# generated using pymatgen
data_Yb2Ta(SbPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88229141
_cell_length_b   7.88228740
_cell_length_c   7.90150671
_cell_angle_alpha   99.69217844
_cell_angle_beta   99.69218886
_cell_angle_gamma   119.77531832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ta(SbPt)3
_chemical_formula_sum   'Yb4 Ta2 Sb6 Pt6'
_cell_volume   401.40420611
_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
  Yb  Yb0  1  0.32963782  0.16255351  0.49907191  1.0
  Yb  Yb1  1  0.00241812  0.50355804  0.49988513  1.0
  Yb  Yb2  1  0.16255351  0.32963882  0.99907191  1.0
  Yb  Yb3  1  0.50355704  0.00241912  0.99988513  1.0
  Ta  Ta4  1  0.66996020  0.83113455  0.49944884  1.0
  Ta  Ta5  1  0.83113455  0.66995920  0.99944884  1.0
  Sb  Sb6  1  0.91791319  0.09353115  0.24781098  1.0
  Sb  Sb7  1  0.25939091  0.74923670  0.24918160  1.0
  Sb  Sb8  1  0.57668589  0.40989704  0.25701595  1.0
  Sb  Sb9  1  0.09353015  0.91791319  0.74780998  1.0
  Sb  Sb10  1  0.74923670  0.25939191  0.74918160  1.0
  Sb  Sb11  1  0.40989704  0.57668689  0.75701595  1.0
  Pt  Pt12  1  0.17611436  0.00859883  0.11511003  1.0
  Pt  Pt13  1  0.87093383  0.40437128  0.11559004  1.0
  Pt  Pt14  1  0.57082735  0.71319424  0.14188553  1.0
  Pt  Pt15  1  0.00859883  0.17611536  0.61511003  1.0
  Pt  Pt16  1  0.40437028  0.87093383  0.61559004  1.0
  Pt  Pt17  1  0.71319424  0.57082635  0.64188653  1.0