# generated using pymatgen
data_MoP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31762879
_cell_length_b   5.85773937
_cell_length_c   6.18003210
_cell_angle_alpha   81.19561505
_cell_angle_beta   64.51806050
_cell_angle_gamma   69.15939587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoP4
_chemical_formula_sum   'Mo2 P8'
_cell_volume   162.40743474
_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  0.05962440  0.25000000  0.88075019  1.0
  Mo  Mo1  1  0.94037560  0.75000000  0.11924981  1.0
  P  P2  1  0.50151533  0.31116556  0.55328506  1.0
  P  P3  1  0.94519861  0.18883444  0.55328506  1.0
  P  P4  1  0.18580405  0.31584910  0.18743287  1.0
  P  P5  1  0.62676408  0.18415090  0.18743287  1.0
  P  P6  1  0.81419595  0.68415090  0.81256713  1.0
  P  P7  1  0.37323592  0.81584910  0.81256713  1.0
  P  P8  1  0.05480139  0.81116556  0.44671494  1.0
  P  P9  1  0.49848467  0.68883444  0.44671494  1.0