# generated using pymatgen
data_Sc3GaNi3Sn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16463133
_cell_length_b   7.21701336
_cell_length_c   3.36923293
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76019200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3GaNi3Sn2
_chemical_formula_sum   'Sc3 Ga1 Ni3 Sn2'
_cell_volume   151.23677890
_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  0.58435812  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.01721871  0.61990755  0.00000000  1.0
  Sc  Sc2  1  0.39731117  0.38009245  0.00000000  1.0
  Ga  Ga3  1  0.27166398  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.01245890  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.33084603  0.67100757  0.50000000  1.0
  Ni  Ni6  1  0.65983946  0.32899243  0.50000000  1.0
  Sn  Sn7  1  0.99804959  0.26979455  0.50000000  1.0
  Sn  Sn8  1  0.72825504  0.73020545  0.50000000  1.0