# generated using pymatgen
data_Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80309728
_cell_length_b   3.06298600
_cell_length_c   9.64830227
_cell_angle_alpha   90.00000000
_cell_angle_beta   66.15044016
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo
_chemical_formula_sum   Mo16
_cell_volume   264.96914036
_cell_formula_units_Z   16
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  0.57631700  0.24835300  0.05385000  1.0
  Mo  Mo1  1  0.92368300  0.24835300  0.94615000  1.0
  Mo  Mo2  1  0.42368300  0.75164700  0.94615000  1.0
  Mo  Mo3  1  0.07631700  0.75164700  0.05385000  1.0
  Mo  Mo4  1  0.72930200  0.74339300  0.17508000  1.0
  Mo  Mo5  1  0.77069800  0.74339300  0.82492000  1.0
  Mo  Mo6  1  0.27069800  0.25660700  0.82492000  1.0
  Mo  Mo7  1  0.22930200  0.25660700  0.17508000  1.0
  Mo  Mo8  1  0.90779200  0.24436500  0.30305400  1.0
  Mo  Mo9  1  0.59220800  0.24436500  0.69694600  1.0
  Mo  Mo10  1  0.09220800  0.75563500  0.69694600  1.0
  Mo  Mo11  1  0.40779200  0.75563500  0.30305400  1.0
  Mo  Mo12  1  0.12617700  0.25433100  0.45699000  1.0
  Mo  Mo13  1  0.37382300  0.25433100  0.54301000  1.0
  Mo  Mo14  1  0.87382300  0.74567000  0.54301000  1.0
  Mo  Mo15  1  0.62617700  0.74567000  0.45699000  1.0