# generated using pymatgen
data_Ce2ReP4Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22057088
_cell_length_b   4.22057088
_cell_length_c   9.35492686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2ReP4Ir3
_chemical_formula_sum   'Ce2 Re1 P4 Ir3'
_cell_volume   166.64135664
_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  0.23844718  1.0
  Ce  Ce1  1  0.50000000  0.00000000  0.76155282  1.0
  Re  Re2  1  0.00000000  0.00000000  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.50000000  0.50000000  0.00000000  1.0
  P  P5  1  0.00000000  0.50000000  0.62834653  1.0
  P  P6  1  0.50000000  0.00000000  0.37165347  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.88705147  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.11294853  1.0