# generated using pymatgen
data_Ce2CoAs4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25726408
_cell_length_b   4.25726408
_cell_length_c   9.67207422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2CoAs4Rh3
_chemical_formula_sum   'Ce2 Co1 As4 Rh3'
_cell_volume   175.29955019
_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  0.50000000  0.00000000  0.74340668  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.25804675  1.0
  Co  Co2  1  0.00000000  0.50000000  0.61269313  1.0
  As  As3  1  0.50000000  0.50000000  0.50961490  1.0
  As  As4  1  0.50000000  0.00000000  0.13707771  1.0
  As  As5  1  0.00000000  0.00000000  0.50961490  1.0
  As  As6  1  0.00000000  0.50000000  0.85106896  1.0
  Rh  Rh7  1  0.50000000  0.00000000  0.38799007  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.99524194  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.99524194  1.0