# generated using pymatgen
data_Sc3Ga3Ni2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03937403
_cell_length_b   7.03937454
_cell_length_c   6.73631792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Ga3Ni2Pt
_chemical_formula_sum   'Sc6 Ga6 Ni4 Pt2'
_cell_volume   289.08216073
_cell_formula_units_Z   2
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  0.40030670  0.00073671  0.25002619  1.0
  Sc  Sc1  1  0.60042901  0.59969330  0.25002619  1.0
  Sc  Sc2  1  0.99926329  0.39957099  0.25002619  1.0
  Sc  Sc3  1  0.39957099  0.99926329  0.75002619  1.0
  Sc  Sc4  1  0.59969330  0.60042901  0.75002619  1.0
  Sc  Sc5  1  0.00073671  0.40030670  0.75002619  1.0
  Ga  Ga6  1  0.26310824  0.25252627  0.00000987  1.0
  Ga  Ga7  1  0.98941803  0.73689176  0.00000987  1.0
  Ga  Ga8  1  0.01058197  0.74747373  0.50000987  1.0
  Ga  Ga9  1  0.73689176  0.98941803  0.50000987  1.0
  Ga  Ga10  1  0.25252627  0.26310824  0.50000987  1.0
  Ga  Ga11  1  0.74747373  0.01058197  0.00000987  1.0
  Ni  Ni12  1  0.00000000  0.00000000  0.75011060  1.0
  Ni  Ni13  1  0.00000000  0.00000000  0.25011060  1.0
  Ni  Ni14  1  0.66666700  0.33333300  0.99860384  1.0
  Ni  Ni15  1  0.33333300  0.66666700  0.49860384  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.00117738  1.0
  Pt  Pt17  1  0.66666700  0.33333300  0.50117738  1.0