# generated using pymatgen
data_Yb3ScGa2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90268618
_cell_length_b   6.92958326
_cell_length_c   4.28800555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87169740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3ScGa2Pt3
_chemical_formula_sum   'Yb3 Sc1 Ga2 Pt3'
_cell_volume   177.85711730
_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
  Yb  Yb0  1  0.40154790  1.00000000  0.00000000  1.0
  Yb  Yb1  1  0.01141737  0.43238183  0.00000000  1.0
  Yb  Yb2  1  0.57903554  0.56761817  0.00000000  1.0
  Sc  Sc3  1  0.76249864  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.00620773  0.75978660  0.50000000  1.0
  Ga  Ga5  1  0.24642113  0.24021340  0.50000000  1.0
  Pt  Pt6  1  0.32590936  0.65945561  0.50000000  1.0
  Pt  Pt7  1  0.66645275  0.34054439  0.50000000  1.0
  Pt  Pt8  1  0.00050957  1.00000000  0.00000000  1.0