# generated using pymatgen
data_Zr2InPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01935600
_cell_length_b   8.01935600
_cell_length_c   7.25066000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2InPd2
_chemical_formula_sum   'Zr8 In4 Pd8'
_cell_volume   466.29045689
_cell_formula_units_Z   4
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  0.65742200  0.65742200  0.50000000  1.0
  Zr  Zr1  1  0.81448000  0.18552000  0.50000000  1.0
  Zr  Zr2  1  0.68552000  0.68552000  0.00000000  1.0
  Zr  Zr3  1  0.84257800  0.15742200  0.00000000  1.0
  Zr  Zr4  1  0.18552000  0.81448000  0.50000000  1.0
  Zr  Zr5  1  0.31448000  0.31448000  0.00000000  1.0
  Zr  Zr6  1  0.15742200  0.84257800  0.00000000  1.0
  Zr  Zr7  1  0.34257800  0.34257800  0.50000000  1.0
  In  In8  1  0.00000000  0.50000000  0.25000000  1.0
  In  In9  1  0.50000000  0.00000000  0.75000000  1.0
  In  In10  1  0.50000000  0.00000000  0.25000000  1.0
  In  In11  1  0.00000000  0.50000000  0.75000000  1.0
  Pd  Pd12  1  0.62801600  0.37198400  0.22053500  1.0
  Pd  Pd13  1  0.37198400  0.62801600  0.77946500  1.0
  Pd  Pd14  1  0.87198400  0.87198400  0.72053500  1.0
  Pd  Pd15  1  0.62801600  0.37198400  0.77946500  1.0
  Pd  Pd16  1  0.37198400  0.62801600  0.22053500  1.0
  Pd  Pd17  1  0.12801600  0.12801600  0.27946500  1.0
  Pd  Pd18  1  0.87198400  0.87198400  0.27946500  1.0
  Pd  Pd19  1  0.12801600  0.12801600  0.72053500  1.0