# generated using pymatgen
data_CeP12Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00444791
_cell_length_b   7.00444765
_cell_length_c   7.00444731
_cell_angle_alpha   109.41669437
_cell_angle_beta   109.41668997
_cell_angle_gamma   109.41668276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeP12Os3Rh
_chemical_formula_sum   'Ce1 P12 Os3 Rh1'
_cell_volume   265.07790504
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  P  P1  1  0.85972832  0.64567378  0.50235589  1.0
  P  P2  1  0.14027168  0.35432622  0.49764411  1.0
  P  P3  1  0.14336028  0.64452638  0.78727218  1.0
  P  P4  1  0.85663972  0.35547362  0.21272782  1.0
  P  P5  1  0.64567378  0.50235589  0.85972832  1.0
  P  P6  1  0.35432622  0.49764411  0.14027168  1.0
  P  P7  1  0.64452638  0.78727218  0.14336028  1.0
  P  P8  1  0.35547362  0.21272782  0.85663972  1.0
  P  P9  1  0.50235589  0.85972832  0.64567378  1.0
  P  P10  1  0.49764411  0.14027168  0.35432622  1.0
  P  P11  1  0.78727218  0.14336028  0.64452638  1.0
  P  P12  1  0.21272782  0.85663972  0.35547362  1.0
  Os  Os13  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os14  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os15  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh16  1  0.50000000  0.50000000  0.50000000  1.0