# generated using pymatgen
data_Ce4Cu3PRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07741606
_cell_length_b   7.07741573
_cell_length_c   7.19800533
_cell_angle_alpha   109.81674218
_cell_angle_beta   109.81674120
_cell_angle_gamma   109.12349800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Cu3PRh9
_chemical_formula_sum   'Ce4 Cu3 P1 Rh9'
_cell_volume   276.35670861
_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  0.50000000  1.0
  Ce  Ce1  1  0.02710623  0.51355311  0.01355311  1.0
  Ce  Ce2  1  0.48644689  0.97289377  0.98644689  1.0
  Ce  Ce3  1  0.48644689  0.51355311  0.50000000  1.0
  Cu  Cu4  1  0.74651226  0.25348774  0.50000000  1.0
  Cu  Cu5  1  0.74651226  0.49302352  0.24651226  1.0
  Cu  Cu6  1  0.50697648  0.25348774  0.75348774  1.0
  P  P7  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.24188211  0.48376321  0.74188211  1.0
  Rh  Rh9  1  0.24188211  0.75811789  0.50000000  1.0
  Rh  Rh10  1  0.51623679  0.75811789  0.25811789  1.0
  Rh  Rh11  1  0.73587356  0.71027278  0.99976575  1.0
  Rh  Rh12  1  0.28972722  0.02560178  0.28949296  1.0
  Rh  Rh13  1  0.97439822  0.26412644  0.26389118  1.0
  Rh  Rh14  1  0.28972722  0.26412644  0.00023425  1.0
  Rh  Rh15  1  0.73587356  0.02560178  0.73610882  1.0
  Rh  Rh16  1  0.97439822  0.71027278  0.71050704  1.0