# generated using pymatgen
data_Sc3CdIn3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57439560
_cell_length_b   7.57439481
_cell_length_c   3.44812942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3CdIn3Ni2
_chemical_formula_sum   'Sc3 Cd1 In3 Ni2'
_cell_volume   171.32079420
_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  0.03946850  0.62160117  0.50000000  1.0
  Sc  Sc1  1  0.58213267  0.96053150  0.50000000  1.0
  Sc  Sc2  1  0.37839883  0.41786733  0.50000000  1.0
  Cd  Cd3  1  0.66666700  0.33333300  0.00000000  1.0
  In  In4  1  0.99641597  0.25778156  0.00000000  1.0
  In  In5  1  0.26136559  0.00358403  0.00000000  1.0
  In  In6  1  0.74221844  0.73863441  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni8  1  0.33333300  0.66666700  0.00000000  1.0