# generated using pymatgen
data_Mo4O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.45288299
_cell_length_b   13.45288299
_cell_length_c   13.45288299
_cell_angle_alpha   153.43759332
_cell_angle_beta   153.43759332
_cell_angle_gamma   37.91757112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo4O5
_chemical_formula_sum   'Mo16 O20'
_cell_volume   486.09455728
_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  0.49892400  0.75419700  0.74472600  1.0
  Mo  Mo1  1  0.99938600  0.23962800  0.24024200  1.0
  Mo  Mo2  1  0.50419700  0.74892400  0.24472600  1.0
  Mo  Mo3  1  0.50419700  0.25947100  0.75527400  1.0
  Mo  Mo4  1  0.98962800  0.24938600  0.74024200  1.0
  Mo  Mo5  1  0.00947100  0.75419700  0.25527400  1.0
  Mo  Mo6  1  0.50914500  0.24938600  0.25975800  1.0
  Mo  Mo7  1  0.99938600  0.75914500  0.75975800  1.0
  Mo  Mo8  1  0.65331300  0.92318200  0.73013000  1.0
  Mo  Mo9  1  0.67318200  0.44305200  0.76987000  1.0
  Mo  Mo10  1  0.67318200  0.90331300  0.23013000  1.0
  Mo  Mo11  1  0.19305200  0.92318200  0.26987000  1.0
  Mo  Mo12  1  0.82962200  0.08091100  0.25128900  1.0
  Mo  Mo13  1  0.83091100  0.07962200  0.75128900  1.0
  Mo  Mo14  1  0.82962200  0.57833400  0.74871100  1.0
  Mo  Mo15  1  0.32833400  0.07962200  0.24871100  1.0
  O  O16  1  0.60227900  0.83944200  0.76283800  1.0
  O  O17  1  0.58944200  0.85227900  0.26283800  1.0
  O  O18  1  0.07802700  0.30520600  0.22717900  1.0
  O  O19  1  0.91498100  0.13364300  0.21866200  1.0
  O  O20  1  0.58944200  0.32660400  0.73716200  1.0
  O  O21  1  0.43288400  0.67166500  0.76121900  1.0
  O  O22  1  0.88364300  0.16498100  0.71866200  1.0
  O  O23  1  0.05520600  0.32802700  0.72717900  1.0
  O  O24  1  0.07660400  0.83944200  0.23716200  1.0
  O  O25  1  0.24411100  0.50072700  0.74338400  1.0
  O  O26  1  0.75734300  0.50072700  0.25661600  1.0
  O  O27  1  0.60084700  0.32802700  0.27282100  1.0
  O  O28  1  0.91044500  0.67166500  0.23878100  1.0
  O  O29  1  0.91498100  0.69631900  0.78133800  1.0
  O  O30  1  0.07802700  0.85084700  0.77282100  1.0
  O  O31  1  0.42166500  0.16044500  0.73878100  1.0
  O  O32  1  0.42166500  0.68288400  0.26121900  1.0
  O  O33  1  0.25072700  0.00734300  0.75661600  1.0
  O  O34  1  0.25072700  0.49411100  0.24338400  1.0
  O  O35  1  0.44631900  0.16498100  0.28133800  1.0