# generated using pymatgen
data_Ho4LuPPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01311426
_cell_length_b   9.01311523
_cell_length_c   6.76839867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4LuPPb3
_chemical_formula_sum   'Ho8 Lu2 P2 Pb6'
_cell_volume   476.17468208
_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  0.76261996  0.76261996  0.75101021  1.0
  Ho  Ho1  1  0.23738004  1.00000000  0.75101021  1.0
  Ho  Ho2  1  1.00000000  0.23738004  0.75101021  1.0
  Ho  Ho3  1  0.23738004  0.23738004  0.24898979  1.0
  Ho  Ho4  1  0.76261996  0.00000000  0.24898979  1.0
  Ho  Ho5  1  0.00000000  0.76261996  0.24898979  1.0
  Ho  Ho6  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho7  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  P  P10  1  0.00000000  0.00000000  0.00000000  1.0
  P  P11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.40211021  0.40211021  0.75358351  1.0
  Pb  Pb13  1  0.59788979  1.00000000  0.75358351  1.0
  Pb  Pb14  1  1.00000000  0.59788979  0.75358351  1.0
  Pb  Pb15  1  0.59788979  0.59788979  0.24641649  1.0
  Pb  Pb16  1  0.40211021  0.00000000  0.24641649  1.0
  Pb  Pb17  1  0.00000000  0.40211021  0.24641649  1.0