# generated using pymatgen
data_Yb8ThPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46611651
_cell_length_b   7.46381871
_cell_length_c   7.52100306
_cell_angle_alpha   69.55736695
_cell_angle_beta   69.50972610
_cell_angle_gamma   69.71266835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8ThPt6
_chemical_formula_sum   'Yb8 Th1 Pt6'
_cell_volume   355.63928578
_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  0.98985377  0.00902775  0.99772385  1.0
  Yb  Yb1  1  0.19717518  0.19429362  0.19622638  1.0
  Yb  Yb2  1  0.85811279  0.59379201  0.33102508  1.0
  Yb  Yb3  1  0.67000845  0.14783417  0.40489153  1.0
  Yb  Yb4  1  0.33042020  0.85483861  0.60015123  1.0
  Yb  Yb5  1  0.14428923  0.40096871  0.67162920  1.0
  Yb  Yb6  1  0.81364763  0.81015074  0.79975786  1.0
  Yb  Yb7  1  0.59696824  0.32572491  0.84555537  1.0
  Th  Th8  1  0.40317691  0.67278240  0.14239419  1.0
  Pt  Pt9  1  0.81303430  0.42298130  0.04909798  1.0
  Pt  Pt10  1  0.58845489  0.94273054  0.17918744  1.0
  Pt  Pt11  1  0.05848400  0.82903834  0.40592626  1.0
  Pt  Pt12  1  0.95242429  0.16863199  0.58638978  1.0
  Pt  Pt13  1  0.40896001  0.04231783  0.83408890  1.0
  Pt  Pt14  1  0.17499112  0.58488708  0.95595396  1.0