# generated using pymatgen
data_Sc3In2GaPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44586653
_cell_length_b   7.44586570
_cell_length_c   3.52780233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96159736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3In2GaPt3
_chemical_formula_sum   'Sc3 In2 Ga1 Pt3'
_cell_volume   169.44675242
_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  0.60239555  0.99057008  0.00000000  1.0
  Sc  Sc1  1  0.41531613  0.41531613  0.00000000  1.0
  Sc  Sc2  1  0.99057008  0.60239555  0.00000000  1.0
  In  In3  1  0.00572673  0.27123392  0.50000000  1.0
  In  In4  1  0.27123392  0.00572673  0.50000000  1.0
  Ga  Ga5  1  0.72602238  0.72602238  0.50000000  1.0
  Pt  Pt6  1  0.67182524  0.34397059  0.50000000  1.0
  Pt  Pt7  1  0.97294038  0.97294038  0.00000000  1.0
  Pt  Pt8  1  0.34397059  0.67182524  0.50000000  1.0