# generated using pymatgen
data_Sc3InNi3Sn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28679409
_cell_length_b   7.31187918
_cell_length_c   3.42026055
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88658155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3InNi3Sn2
_chemical_formula_sum   'Sc3 In1 Ni3 Sn2'
_cell_volume   157.99761792
_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  0.59858236  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.00508891  0.60682957  0.00000000  1.0
  Sc  Sc2  1  0.39825934  0.39317043  0.00000000  1.0
  In  In3  1  0.27080932  1.00000000  0.50000000  1.0
  Ni  Ni4  1  0.99145488  1.00000000  0.00000000  1.0
  Ni  Ni5  1  0.33439263  0.66319455  0.50000000  1.0
  Ni  Ni6  1  0.67119909  0.33680545  0.50000000  1.0
  Sn  Sn7  1  0.00112039  0.27202829  0.50000000  1.0
  Sn  Sn8  1  0.72909209  0.72797171  0.50000000  1.0