# generated using pymatgen
data_Zr2InGaPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33675728
_cell_length_b   7.33675714
_cell_length_c   7.10225188
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2InGaPd2
_chemical_formula_sum   'Zr6 In3 Ga3 Pd6'
_cell_volume   331.08156126
_cell_formula_units_Z   3
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  0.61084246  0.58990846  0.24432110  1.0
  Zr  Zr1  1  0.02093500  0.41009154  0.75567890  1.0
  Zr  Zr2  1  0.41009154  0.02093500  0.24432110  1.0
  Zr  Zr3  1  0.97906500  0.38915754  0.24432110  1.0
  Zr  Zr4  1  0.38915754  0.97906500  0.75567890  1.0
  Zr  Zr5  1  0.58990846  0.61084246  0.75567890  1.0
  In  In6  1  0.25394117  0.25394117  0.50000000  1.0
  In  In7  1  0.74605883  0.00000000  0.50000000  1.0
  In  In8  1  0.00000000  0.74605883  0.50000000  1.0
  Ga  Ga9  1  0.71479478  0.00000000  0.00000000  1.0
  Ga  Ga10  1  0.28520522  0.28520522  0.00000000  1.0
  Ga  Ga11  1  0.00000000  0.71479478  0.00000000  1.0
  Pd  Pd12  1  0.33333300  0.66666700  0.46344813  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.79372138  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.20627862  1.0
  Pd  Pd15  1  0.33333300  0.66666700  0.03466049  1.0
  Pd  Pd16  1  0.66666700  0.33333300  0.53655187  1.0
  Pd  Pd17  1  0.66666700  0.33333300  0.96533951  1.0