# generated using pymatgen
data_HoTm2Lu2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47769479
_cell_length_b   8.86381043
_cell_length_c   8.85786848
_cell_angle_alpha   120.02219568
_cell_angle_beta   90.00004922
_cell_angle_gamma   89.99988553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm2Lu2Pb3
_chemical_formula_sum   'Ho2 Tm4 Lu4 Pb6'
_cell_volume   440.35570063
_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
  Ho  Ho0  1  0.24999644  0.23743688  0.23743339  1.0
  Ho  Ho1  1  0.24999644  0.00000249  0.76256661  1.0
  Tm  Tm2  1  0.75000514  0.23762237  0.00000000  1.0
  Tm  Tm3  1  0.74999408  0.76301651  0.76324123  1.0
  Tm  Tm4  1  0.74999408  0.99977828  0.23675877  1.0
  Tm  Tm5  1  0.24999592  0.76252168  1.00000000  1.0
  Lu  Lu6  1  0.50015003  0.33318741  0.66652134  1.0
  Lu  Lu7  1  0.50015003  0.66666607  0.33347866  1.0
  Lu  Lu8  1  0.99985650  0.66663237  0.33347522  1.0
  Lu  Lu9  1  0.99985650  0.33315815  0.66652478  1.0
  Pb  Pb10  1  0.74999806  0.60573707  0.00000000  1.0
  Pb  Pb11  1  0.74999936  0.39416317  0.39422133  1.0
  Pb  Pb12  1  0.74999936  0.99994284  0.60577867  1.0
  Pb  Pb13  1  0.25001060  0.39571426  1.00000000  1.0
  Pb  Pb14  1  0.24999824  0.60516581  0.60591118  1.0
  Pb  Pb15  1  0.24999824  0.99925264  0.39408882  1.0