# generated using pymatgen
data_ZrInPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65450270
_cell_length_b   4.65672892
_cell_length_c   4.65645050
_cell_angle_alpha   60.04040295
_cell_angle_beta   60.01552323
_cell_angle_gamma   60.01284116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrInPd2
_chemical_formula_sum   'Zr1 In1 Pd2'
_cell_volume   71.40354792
_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
  Zr  Zr0  1  0.75000001  0.75000091  0.74999976  1.0
  In  In1  1  0.25000002  0.24999837  0.24999983  1.0
  Pd  Pd2  1  0.99904189  0.00017423  0.00017237  1.0
  Pd  Pd3  1  0.50095808  0.49982449  0.49982704  1.0