# generated using pymatgen
data_Ce4Zn2PRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10834487
_cell_length_b   7.20997840
_cell_length_c   7.20997900
_cell_angle_alpha   107.37012732
_cell_angle_beta   110.83898233
_cell_angle_gamma   110.83898700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Zn2PRh10
_chemical_formula_sum   'Ce4 Zn2 P1 Rh10'
_cell_volume   281.95095934
_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  0.02522072  0.01261036  0.51261036  1.0
  Ce  Ce1  1  0.02522072  0.51261036  0.01261036  1.0
  Ce  Ce2  1  0.47729140  0.96808070  0.96808070  1.0
  Ce  Ce3  1  0.47729140  0.50920970  0.50920970  1.0
  Zn  Zn4  1  0.74783846  0.25096484  0.49687362  1.0
  Zn  Zn5  1  0.74783846  0.49687362  0.25096484  1.0
  P  P6  1  0.99931051  0.99965575  0.99965575  1.0
  Rh  Rh7  1  0.51737441  0.25868720  0.75868720  1.0
  Rh  Rh8  1  0.23367329  0.48875416  0.74491913  1.0
  Rh  Rh9  1  0.23367329  0.74491913  0.48875416  1.0
  Rh  Rh10  1  0.51737441  0.75868720  0.25868720  1.0
  Rh  Rh11  1  0.73998302  0.72485033  0.01513269  1.0
  Rh  Rh12  1  0.29133502  0.01467825  0.27665677  1.0
  Rh  Rh13  1  0.96762693  0.25437820  0.25437820  1.0
  Rh  Rh14  1  0.29133502  0.27665677  0.01467825  1.0
  Rh  Rh15  1  0.73998302  0.01513269  0.72485033  1.0
  Rh  Rh16  1  0.96762693  0.71325073  0.71325073  1.0