# generated using pymatgen
data_CeIn2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80999177
_cell_length_b   5.80999177
_cell_length_c   7.53782000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.56859902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeIn2Pd
_chemical_formula_sum   'Ce2 In4 Pd2'
_cell_volume   187.39182572
_cell_formula_units_Z   2
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  0.07953000  0.92047000  0.25000000  1.0
  Ce  Ce1  1  0.92047000  0.07953000  0.75000000  1.0
  In  In2  1  0.36343800  0.63656200  0.04988300  1.0
  In  In3  1  0.63656200  0.36343800  0.54988300  1.0
  In  In4  1  0.63656200  0.36343800  0.95011700  1.0
  In  In5  1  0.36343800  0.63656200  0.45011700  1.0
  Pd  Pd6  1  0.79531500  0.20468500  0.25000000  1.0
  Pd  Pd7  1  0.20468500  0.79531500  0.75000000  1.0