# generated using pymatgen
data_MoPRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92297144
_cell_length_b   5.94788035
_cell_length_c   6.98015954
_cell_angle_alpha   89.99550179
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MoPRh
_chemical_formula_sum   'Mo4 P4 Rh4'
_cell_volume   162.87060802
_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  0.25000000  0.03314761  0.16359109  1.0
  Mo  Mo1  1  0.25000000  0.53312658  0.33640713  1.0
  Mo  Mo2  1  0.75000000  0.96684533  0.83640086  1.0
  Mo  Mo3  1  0.75000000  0.46686326  0.66360108  1.0
  P  P4  1  0.25000000  0.74820296  0.61460063  1.0
  P  P5  1  0.25000000  0.24819290  0.88541376  1.0
  P  P6  1  0.75000000  0.25180215  0.38539923  1.0
  P  P7  1  0.75000000  0.75181663  0.11458634  1.0
  Rh  Rh8  1  0.25000000  0.13667537  0.57304609  1.0
  Rh  Rh9  1  0.25000000  0.63668943  0.92694576  1.0
  Rh  Rh10  1  0.75000000  0.86332480  0.42697641  1.0
  Rh  Rh11  1  0.75000000  0.36331298  0.07303162  1.0