# generated using pymatgen
data_Zr3In3Pd2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70008404
_cell_length_b   7.70008548
_cell_length_c   3.37905022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3In3Pd2Ru
_chemical_formula_sum   'Zr3 In3 Pd2 Ru1'
_cell_volume   173.50670489
_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  0.61581759  0.02459855  0.50000000  1.0
  Zr  Zr1  1  0.40878097  0.38418241  0.50000000  1.0
  Zr  Zr2  1  0.97540145  0.59121903  0.50000000  1.0
  In  In3  1  0.71969465  0.73184794  0.00000000  1.0
  In  In4  1  0.26815206  0.98784771  0.00000000  1.0
  In  In5  1  0.01215229  0.28030535  0.00000000  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru8  1  0.66666700  0.33333300  0.00000000  1.0