# generated using pymatgen
data_Sc3(In2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58515663
_cell_length_b   7.58515665
_cell_length_c   3.47215725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3(In2Ni)2
_chemical_formula_sum   'Sc3 In4 Ni2'
_cell_volume   173.00516503
_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  0.04523457  0.29400265  0.50000000  1.0
  Sc  Sc1  1  0.70599735  0.75123093  0.50000000  1.0
  Sc  Sc2  1  0.24876907  0.95476543  0.50000000  1.0
  In  In3  1  0.66884061  0.07736696  0.00000000  1.0
  In  In4  1  0.92263304  0.59147465  0.00000000  1.0
  In  In5  1  0.40852535  0.33115939  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.50000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.00000000  1.0