# generated using pymatgen
data_Zr4In2Co3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38016585
_cell_length_b   7.38016659
_cell_length_c   3.26151038
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.65533919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4In2Co3Au
_chemical_formula_sum   'Zr4 In2 Co3 Au1'
_cell_volume   177.57007364
_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  0.69579299  0.15908005  0.50000000  1.0
  Zr  Zr1  1  0.14168488  0.35831512  0.50000000  1.0
  Zr  Zr2  1  0.82740874  0.67259126  0.50000000  1.0
  Zr  Zr3  1  0.34091995  0.80420701  0.50000000  1.0
  In  In4  1  0.00328992  0.99414543  0.00000000  1.0
  In  In5  1  0.50585457  0.49671008  0.00000000  1.0
  Co  Co6  1  0.12127798  0.63280598  0.00000000  1.0
  Co  Co7  1  0.62532957  0.87467043  0.00000000  1.0
  Co  Co8  1  0.86719402  0.37872202  0.00000000  1.0
  Au  Au9  1  0.37124840  0.12875160  0.00000000  1.0