# generated using pymatgen
data_CeMoP3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93681901
_cell_length_b   10.94216147
_cell_length_c   12.48701747
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMoP3Rh4
_chemical_formula_sum   'Ce4 Mo4 P12 Rh16'
_cell_volume   537.90711359
_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
  Ce  Ce0  1  0.25000000  0.58146588  0.70257153  1.0
  Ce  Ce1  1  0.25000000  0.91853412  0.20257153  1.0
  Ce  Ce2  1  0.75000000  0.41853412  0.29742847  1.0
  Ce  Ce3  1  0.75000000  0.08146588  0.79742847  1.0
  Mo  Mo4  1  0.25000000  0.71082403  0.98788343  1.0
  Mo  Mo5  1  0.25000000  0.78917597  0.48788343  1.0
  Mo  Mo6  1  0.75000000  0.28917597  0.01211657  1.0
  Mo  Mo7  1  0.75000000  0.21082403  0.51211657  1.0
  P  P8  1  0.25000000  0.41765805  0.11493310  1.0
  P  P9  1  0.25000000  0.08234195  0.61493310  1.0
  P  P10  1  0.75000000  0.58234195  0.88506690  1.0
  P  P11  1  0.75000000  0.91765805  0.38506690  1.0
  P  P12  1  0.25000000  0.26556352  0.86894691  1.0
  P  P13  1  0.25000000  0.23443648  0.36894691  1.0
  P  P14  1  0.75000000  0.73443648  0.13105309  1.0
  P  P15  1  0.75000000  0.76556352  0.63105309  1.0
  P  P16  1  0.25000000  0.60280962  0.39424605  1.0
  P  P17  1  0.25000000  0.89719038  0.89424605  1.0
  P  P18  1  0.75000000  0.39719038  0.60575395  1.0
  P  P19  1  0.75000000  0.10280962  0.10575395  1.0
  Rh  Rh20  1  0.25000000  0.40498158  0.48847654  1.0
  Rh  Rh21  1  0.25000000  0.09501842  0.98847654  1.0
  Rh  Rh22  1  0.75000000  0.59501842  0.51152346  1.0
  Rh  Rh23  1  0.75000000  0.90498158  0.01152346  1.0
  Rh  Rh24  1  0.25000000  0.22608384  0.17886009  1.0
  Rh  Rh25  1  0.25000000  0.27391616  0.67886009  1.0
  Rh  Rh26  1  0.75000000  0.77391616  0.82113991  1.0
  Rh  Rh27  1  0.75000000  0.72608384  0.32113991  1.0
  Rh  Rh28  1  0.25000000  0.88960145  0.70258970  1.0
  Rh  Rh29  1  0.25000000  0.61039855  0.20258970  1.0
  Rh  Rh30  1  0.75000000  0.11039855  0.29741030  1.0
  Rh  Rh31  1  0.75000000  0.38960145  0.79741030  1.0
  Rh  Rh32  1  0.25000000  0.46303098  0.93403069  1.0
  Rh  Rh33  1  0.25000000  0.03696902  0.43403069  1.0
  Rh  Rh34  1  0.75000000  0.53696902  0.06596931  1.0
  Rh  Rh35  1  0.75000000  0.96303098  0.56596931  1.0