# generated using pymatgen
data_MoP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16339257
_cell_length_b   4.99442287
_cell_length_c   5.81762113
_cell_angle_alpha   90.00000000
_cell_angle_beta   105.77616010
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoP2
_chemical_formula_sum   'Mo2 P4'
_cell_volume   88.45215178
_cell_formula_units_Z   2
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  0.09352603  0.50093396  0.18705107  1.0
  Mo  Mo1  1  0.90647397  0.00093396  0.81294893  1.0
  P  P2  1  0.43088069  0.61977256  0.86176039  1.0
  P  P3  1  0.56911931  0.11977256  0.13823961  1.0
  P  P4  1  0.70035483  0.80429247  0.40070765  1.0
  P  P5  1  0.29964517  0.30429247  0.59929235  1.0