# generated using pymatgen
data_Mo4O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54208700
_cell_length_b   6.86252900
_cell_length_c   24.96622100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo4O11
_chemical_formula_sum   'Mo16 O44'
_cell_volume   949.53361127
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mo  Mo0  1  0.26335000  0.12862400  0.20523900  1.0
  Mo  Mo1  1  0.76335000  0.87137600  0.79476100  1.0
  Mo  Mo2  1  0.26335000  0.37137600  0.70523900  1.0
  Mo  Mo3  1  0.76335000  0.62862400  0.29476100  1.0
  Mo  Mo4  1  0.74482200  0.80492700  0.14740700  1.0
  Mo  Mo5  1  0.24482200  0.19507300  0.85259300  1.0
  Mo  Mo6  1  0.74482200  0.69507300  0.64740700  1.0
  Mo  Mo7  1  0.24482200  0.30492700  0.35259300  1.0
  Mo  Mo8  1  0.24903900  0.48298300  0.08716600  1.0
  Mo  Mo9  1  0.74903900  0.51701700  0.91283400  1.0
  Mo  Mo10  1  0.24903900  0.01701700  0.58716600  1.0
  Mo  Mo11  1  0.74903900  0.98298300  0.41283400  1.0
  Mo  Mo12  1  0.74868300  0.15894600  0.02913800  1.0
  Mo  Mo13  1  0.24868300  0.84105400  0.97086200  1.0
  Mo  Mo14  1  0.74868300  0.34105400  0.52913800  1.0
  Mo  Mo15  1  0.24868300  0.65894600  0.47086200  1.0
  O  O16  1  0.98596100  0.99172200  0.99785900  1.0
  O  O17  1  0.48596100  0.00827800  0.00214100  1.0
  O  O18  1  0.98596100  0.50827800  0.49785900  1.0
  O  O19  1  0.48596100  0.49172200  0.50214100  1.0
  O  O20  1  0.24214500  0.34108800  0.16384200  1.0
  O  O21  1  0.74214500  0.65891200  0.83615800  1.0
  O  O22  1  0.24214500  0.15891200  0.66384200  1.0
  O  O23  1  0.74214500  0.84108800  0.33615800  1.0
  O  O24  1  0.73705700  0.67725900  0.22395500  1.0
  O  O25  1  0.23705700  0.32274100  0.77604500  1.0
  O  O26  1  0.73705700  0.82274100  0.72395500  1.0
  O  O27  1  0.23705700  0.17725900  0.27604500  1.0
  O  O28  1  0.01699800  0.31607300  0.06100000  1.0
  O  O29  1  0.51699800  0.68392700  0.93900000  1.0
  O  O30  1  0.01699800  0.18392700  0.56100000  1.0
  O  O31  1  0.51699800  0.81607300  0.43900000  1.0
  O  O32  1  0.01057600  0.66336900  0.93425800  1.0
  O  O33  1  0.51057600  0.33663100  0.06574200  1.0
  O  O34  1  0.01057600  0.83663100  0.43425800  1.0
  O  O35  1  0.51057600  0.16336900  0.56574200  1.0
  O  O36  1  0.97158100  0.64036800  0.12273100  1.0
  O  O37  1  0.47158100  0.35963200  0.87726900  1.0
  O  O38  1  0.97158100  0.85963200  0.62273100  1.0
  O  O39  1  0.47158100  0.14036800  0.37726900  1.0
  O  O40  1  0.97548600  0.32538200  0.87217900  1.0
  O  O41  1  0.47548600  0.67461800  0.12782100  1.0
  O  O42  1  0.97548600  0.17461800  0.37217900  1.0
  O  O43  1  0.47548600  0.82538200  0.62782100  1.0
  O  O44  1  0.03243600  0.96287300  0.18627700  1.0
  O  O45  1  0.53243600  0.03712700  0.81372300  1.0
  O  O46  1  0.03243600  0.53712700  0.68627700  1.0
  O  O47  1  0.53243600  0.46287300  0.31372300  1.0
  O  O48  1  0.04884800  0.98372400  0.80722600  1.0
  O  O49  1  0.54884800  0.01627600  0.19277400  1.0
  O  O50  1  0.04884800  0.51627600  0.30722600  1.0
  O  O51  1  0.54884800  0.48372400  0.69277400  1.0
  O  O52  1  0.24720800  0.65841900  0.03077600  1.0
  O  O53  1  0.74720800  0.34158100  0.96922400  1.0
  O  O54  1  0.24720800  0.84158100  0.53077600  1.0
  O  O55  1  0.74720800  0.15841900  0.46922400  1.0
  O  O56  1  0.75220800  0.98273100  0.09385400  1.0
  O  O57  1  0.25220800  0.01726900  0.90614600  1.0
  O  O58  1  0.75220800  0.51726900  0.59385400  1.0
  O  O59  1  0.25220800  0.48273100  0.40614600  1.0