# generated using pymatgen
data_InCuNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94023926
_cell_length_b   9.94023926
_cell_length_c   9.94023926
_cell_angle_alpha   123.20060857
_cell_angle_beta   114.72229285
_cell_angle_gamma   91.96031984
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InCuNi2
_chemical_formula_sum   'In1 Cu1 Ni2'
_cell_volume   700.32775455
_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
  In  In0  1  0.00000000  0.50000000  0.50000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.00000000  0.24364700  0.24364700  1.0
  Ni  Ni3  1  0.00000000  0.75635300  0.75635300  1.0