# generated using pymatgen
data_Cr2InPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26697400
_cell_length_b   7.26697400
_cell_length_c   3.28080400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2InPd2
_chemical_formula_sum   'Cr4 In2 Pd4'
_cell_volume   173.25568683
_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
  Cr  Cr0  1  0.65932300  0.15932300  0.50000000  1.0
  Cr  Cr1  1  0.34067700  0.84067700  0.50000000  1.0
  Cr  Cr2  1  0.15932300  0.34067700  0.50000000  1.0
  Cr  Cr3  1  0.84067700  0.65932300  0.50000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.13718700  0.63718700  0.00000000  1.0
  Pd  Pd7  1  0.86281300  0.36281300  0.00000000  1.0
  Pd  Pd8  1  0.63718700  0.86281300  0.00000000  1.0
  Pd  Pd9  1  0.36281300  0.13718700  0.00000000  1.0