# generated using pymatgen
data_Sc3Ga3RuPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32276472
_cell_length_b   7.32276428
_cell_length_c   6.56673520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Ga3RuPt2
_chemical_formula_sum   'Sc6 Ga6 Ru2 Pt4'
_cell_volume   304.95112644
_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  0.38717008  0.00093560  0.25000000  1.0
  Sc  Sc1  1  0.61376551  0.61282992  0.25000000  1.0
  Sc  Sc2  1  0.99906440  0.38623449  0.25000000  1.0
  Sc  Sc3  1  0.38623449  0.99906440  0.75000000  1.0
  Sc  Sc4  1  0.61282992  0.61376551  0.75000000  1.0
  Sc  Sc5  1  0.00093560  0.38717008  0.75000000  1.0
  Ga  Ga6  1  0.27548817  0.27548817  0.00000000  1.0
  Ga  Ga7  1  0.00000000  0.72451183  0.00000000  1.0
  Ga  Ga8  1  0.00000000  0.72451183  0.50000000  1.0
  Ga  Ga9  1  0.72451183  0.00000000  0.50000000  1.0
  Ga  Ga10  1  0.27548817  0.27548817  0.50000000  1.0
  Ga  Ga11  1  0.72451183  0.00000000  0.00000000  1.0
  Ru  Ru12  1  0.00000000  0.00000000  0.75000000  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.25000000  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.99901605  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.49901605  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.00098395  1.0
  Pt  Pt17  1  0.66666700  0.33333300  0.50098395  1.0