# generated using pymatgen
data_Sc2CuNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.27599462
_cell_length_b   9.27599462
_cell_length_c   9.27599462
_cell_angle_alpha   120.34812831
_cell_angle_beta   118.67910844
_cell_angle_gamma   90.85051085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2CuNi
_chemical_formula_sum   'Sc2 Cu1 Ni1'
_cell_volume   568.30655578
_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
  Sc  Sc0  1  0.23059400  0.00000000  0.23059400  1.0
  Sc  Sc1  1  0.76940600  0.00000000  0.76940600  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1.0