# generated using pymatgen
data_YbLuBPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83599091
_cell_length_b   5.83599061
_cell_length_c   5.83599028
_cell_angle_alpha   59.99999638
_cell_angle_beta   59.99999805
_cell_angle_gamma   59.99999385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbLuBPt6
_chemical_formula_sum   'Yb1 Lu1 B1 Pt6'
_cell_volume   140.54930912
_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  0.75000000  0.75000000  0.75000000  1.0
  Lu  Lu1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.74293039  0.25707061  0.25707061  1.0
  Pt  Pt4  1  0.25707061  0.74293039  0.25707061  1.0
  Pt  Pt5  1  0.74293039  0.74293039  0.25707061  1.0
  Pt  Pt6  1  0.25707061  0.25707061  0.74293039  1.0
  Pt  Pt7  1  0.74293039  0.25707061  0.74293039  1.0
  Pt  Pt8  1  0.25707061  0.74293039  0.74293039  1.0