# generated using pymatgen
data_HoLuBPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88475820
_cell_length_b   5.88475812
_cell_length_c   5.88475753
_cell_angle_alpha   59.99999782
_cell_angle_beta   59.99999831
_cell_angle_gamma   59.99999838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLuBPt6
_chemical_formula_sum   'Ho1 Lu1 B1 Pt6'
_cell_volume   144.10226163
_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
  Ho  Ho0  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  0.74306960  0.25693140  0.25693140  1.0
  Pt  Pt4  1  0.25693140  0.74306960  0.25693140  1.0
  Pt  Pt5  1  0.74306860  0.74306860  0.25693240  1.0
  Pt  Pt6  1  0.74306860  0.25693240  0.74306860  1.0
  Pt  Pt7  1  0.25693140  0.25693140  0.74306960  1.0
  Pt  Pt8  1  0.25693240  0.74306860  0.74306860  1.0