# generated using pymatgen
data_Zr2InCoPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46021558
_cell_length_b   7.46021481
_cell_length_c   3.24304829
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.78660174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2InCoPd
_chemical_formula_sum   'Zr4 In2 Co2 Pd2'
_cell_volume   180.45076528
_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
  Zr  Zr0  1  0.18567477  0.31432523  0.00000000  1.0
  Zr  Zr1  1  0.81432523  0.68567477  0.00000000  1.0
  Zr  Zr2  1  0.65499915  0.15499915  0.00000000  1.0
  Zr  Zr3  1  0.34500085  0.84500085  0.00000000  1.0
  In  In4  1  0.00000000  0.00000000  0.50000000  1.0
  In  In5  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co6  1  0.37472659  0.12527341  0.50000000  1.0
  Co  Co7  1  0.62527341  0.87472659  0.50000000  1.0
  Pd  Pd8  1  0.87129559  0.37129559  0.50000000  1.0
  Pd  Pd9  1  0.12870441  0.62870441  0.50000000  1.0