# generated using pymatgen
data_Ce2As4IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34668995
_cell_length_b   4.34668995
_cell_length_c   9.71588164
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2As4IrRh3
_chemical_formula_sum   'Ce2 As4 Ir1 Rh3'
_cell_volume   183.56908411
_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  0.50000000  0.25596133  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.74393938  1.0
  As  As2  1  0.00000000  0.00000000  0.49821435  1.0
  As  As3  1  0.50000000  0.50000000  0.49821435  1.0
  As  As4  1  0.00000000  0.50000000  0.86696729  1.0
  As  As5  1  0.50000000  0.00000000  0.13436429  1.0
  Ir  Ir6  1  0.00000000  0.50000000  0.61661713  1.0
  Rh  Rh7  1  0.00000000  0.00000000  0.00031762  1.0
  Rh  Rh8  1  0.50000000  0.50000000  0.00031762  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.38508564  1.0