# generated using pymatgen
data_Zr4In2CuNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16921358
_cell_length_b   7.16921400
_cell_length_c   3.37847615
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.45008279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4In2CuNi3
_chemical_formula_sum   'Zr4 In2 Cu1 Ni3'
_cell_volume   173.64029749
_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  0.67802223  0.16519983  0.50000000  1.0
  Zr  Zr1  1  0.15838963  0.34161037  0.50000000  1.0
  Zr  Zr2  1  0.82985993  0.67014007  0.50000000  1.0
  Zr  Zr3  1  0.33480017  0.82197777  0.50000000  1.0
  In  In4  1  0.00372178  0.99932469  0.00000000  1.0
  In  In5  1  0.50067531  0.49627822  0.00000000  1.0
  Cu  Cu6  1  0.37504614  0.12495386  0.00000000  1.0
  Ni  Ni7  1  0.12369426  0.62646021  0.00000000  1.0
  Ni  Ni8  1  0.62224977  0.87775023  0.00000000  1.0
  Ni  Ni9  1  0.87353979  0.37630574  0.00000000  1.0