# generated using pymatgen
data_Mo3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84761400
_cell_length_b   7.37999131
_cell_length_c   7.37999131
_cell_angle_alpha   83.80768854
_cell_angle_beta   70.82651859
_cell_angle_gamma   70.82651859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mo3P
_chemical_formula_sum   'Mo12 P4'
_cell_volume   235.54280778
_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  0.13867100  0.00304400  0.18460400  1.0
  Mo  Mo1  1  0.32631900  0.99695600  0.81539600  1.0
  Mo  Mo2  1  0.67672500  0.18460400  0.99695600  1.0
  Mo  Mo3  1  0.85828500  0.81539600  0.00304400  1.0
  Mo  Mo4  1  0.99729500  0.64522900  0.35689500  1.0
  Mo  Mo5  1  0.99942000  0.35477100  0.64310500  1.0
  Mo  Mo6  1  0.64580900  0.35689500  0.35477100  1.0
  Mo  Mo7  1  0.35747500  0.64310500  0.64522900  1.0
  Mo  Mo8  1  0.52919700  0.00333300  0.40397600  1.0
  Mo  Mo9  1  0.93650600  0.99666700  0.59602400  1.0
  Mo  Mo10  1  0.06682700  0.40397600  0.99666700  1.0
  Mo  Mo11  1  0.46747000  0.59602400  0.00333300  1.0
  P  P12  1  0.49484100  0.71204600  0.29457700  1.0
  P  P13  1  0.50146400  0.28795400  0.70542300  1.0
  P  P14  1  0.21058100  0.29457700  0.28795400  1.0
  P  P15  1  0.79311300  0.70542300  0.71204600  1.0