# generated using pymatgen
data_Sc3Ga3Pd2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30946781
_cell_length_b   7.30946763
_cell_length_c   6.70200674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Ga3Pd2Pt
_chemical_formula_sum   'Sc6 Ga6 Pd4 Pt2'
_cell_volume   310.10373256
_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  0.73353609  0.05951762  0.00000000  1.0
  Sc  Sc1  1  0.32597953  0.26646391  0.00000000  1.0
  Sc  Sc2  1  0.94048238  0.67402047  0.00000000  1.0
  Sc  Sc3  1  0.32984304  0.26823804  0.50000000  1.0
  Sc  Sc4  1  0.73176196  0.06160401  0.50000000  1.0
  Sc  Sc5  1  0.93839599  0.67015696  0.50000000  1.0
  Ga  Ga6  1  0.60549304  0.66220622  0.75002945  1.0
  Ga  Ga7  1  0.05671318  0.39450696  0.75002945  1.0
  Ga  Ga8  1  0.33779378  0.94328682  0.75002945  1.0
  Ga  Ga9  1  0.60549304  0.66220622  0.24997055  1.0
  Ga  Ga10  1  0.05671318  0.39450696  0.24997055  1.0
  Ga  Ga11  1  0.33779378  0.94328682  0.24997055  1.0
  Pd  Pd12  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd13  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd14  1  0.66666700  0.33333300  0.75315079  1.0
  Pd  Pd15  1  0.66666700  0.33333300  0.24684921  1.0
  Pt  Pt16  1  0.00000000  0.00000000  0.25208967  1.0
  Pt  Pt17  1  0.00000000  0.00000000  0.74791033  1.0