# generated using pymatgen
data_YbPtCl6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45328425
_cell_length_b   6.45323936
_cell_length_c   6.30028585
_cell_angle_alpha   89.97775327
_cell_angle_beta   89.97777977
_cell_angle_gamma   120.00089217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPtCl6
_chemical_formula_sum   'Yb1 Pt1 Cl6'
_cell_volume   227.21940579
_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  0.66662583  0.33337117  0.99999800  1.0
  Pt  Pt1  1  0.33337407  0.66662793  0.00000100  1.0
  Cl  Cl2  1  0.62725627  0.66941904  0.21963646  1.0
  Cl  Cl3  1  0.04189604  0.37214606  0.21949798  1.0
  Cl  Cl4  1  0.33007325  0.95765735  0.21955311  1.0
  Cl  Cl5  1  0.62785294  0.95810596  0.78050202  1.0
  Cl  Cl6  1  0.04234465  0.66992775  0.78044989  1.0
  Cl  Cl7  1  0.33057996  0.37274573  0.78035954  1.0