# generated using pymatgen
data_Yb8TmPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42496891
_cell_length_b   7.42496750
_cell_length_c   7.42496855
_cell_angle_alpha   69.48550411
_cell_angle_beta   69.48549942
_cell_angle_gamma   69.48551641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8TmPt6
_chemical_formula_sum   'Yb8 Tm1 Pt6'
_cell_volume   346.76730678
_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  0.40540085  0.66796289  0.14817035  1.0
  Yb  Yb1  1  0.19856120  0.19856120  0.19856120  1.0
  Yb  Yb2  1  0.85182965  0.59459915  0.33203711  1.0
  Yb  Yb3  1  0.66796289  0.14817035  0.40540085  1.0
  Yb  Yb4  1  0.33203711  0.85182965  0.59459915  1.0
  Yb  Yb5  1  0.14817035  0.40540085  0.66796289  1.0
  Yb  Yb6  1  0.80143880  0.80143880  0.80143880  1.0
  Yb  Yb7  1  0.59459915  0.33203711  0.85182965  1.0
  Tm  Tm8  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt9  1  0.83713083  0.40210684  0.04754217  1.0
  Pt  Pt10  1  0.59789316  0.95245783  0.16286917  1.0
  Pt  Pt11  1  0.04754217  0.83713083  0.40210684  1.0
  Pt  Pt12  1  0.95245783  0.16286917  0.59789316  1.0
  Pt  Pt13  1  0.40210684  0.04754217  0.83713083  1.0
  Pt  Pt14  1  0.16286917  0.59789316  0.95245783  1.0