# generated using pymatgen
data_Zr2InNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23873300
_cell_length_b   7.23873300
_cell_length_c   6.67060500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2InNi2
_chemical_formula_sum   'Zr8 In4 Ni8'
_cell_volume   349.53473537
_cell_formula_units_Z   4
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  0.66128400  0.33871600  0.00000000  1.0
  Zr  Zr1  1  0.33871600  0.66128400  0.00000000  1.0
  Zr  Zr2  1  0.83871600  0.83871600  0.50000000  1.0
  Zr  Zr3  1  0.16128400  0.16128400  0.50000000  1.0
  Zr  Zr4  1  0.17692000  0.17692000  0.00000000  1.0
  Zr  Zr5  1  0.82308000  0.82308000  0.00000000  1.0
  Zr  Zr6  1  0.32308000  0.67692000  0.50000000  1.0
  Zr  Zr7  1  0.67692000  0.32308000  0.50000000  1.0
  In  In8  1  0.50000000  0.00000000  0.25000000  1.0
  In  In9  1  0.00000000  0.50000000  0.25000000  1.0
  In  In10  1  0.00000000  0.50000000  0.75000000  1.0
  In  In11  1  0.50000000  0.00000000  0.75000000  1.0
  Ni  Ni12  1  0.37521800  0.37521800  0.26957700  1.0
  Ni  Ni13  1  0.62478200  0.62478200  0.26957700  1.0
  Ni  Ni14  1  0.12478200  0.87521800  0.23042300  1.0
  Ni  Ni15  1  0.87521800  0.12478200  0.23042300  1.0
  Ni  Ni16  1  0.62478200  0.62478200  0.73042300  1.0
  Ni  Ni17  1  0.37521800  0.37521800  0.73042300  1.0
  Ni  Ni18  1  0.12478200  0.87521800  0.76957700  1.0
  Ni  Ni19  1  0.87521800  0.12478200  0.76957700  1.0