# generated using pymatgen
data_Ho7(LuPb2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91091676
_cell_length_b   8.91091809
_cell_length_c   6.52683274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7(LuPb2)3
_chemical_formula_sum   'Ho7 Lu3 Pb6'
_cell_volume   448.82591810
_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  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho1  1  0.23770916  0.99990516  0.24958737  1.0
  Ho  Ho2  1  0.23770916  0.23780300  0.75041263  1.0
  Ho  Ho3  1  0.00009484  0.76229084  0.75041263  1.0
  Ho  Ho4  1  0.00009484  0.23780300  0.24958737  1.0
  Ho  Ho5  1  0.76219700  0.76229084  0.24958737  1.0
  Ho  Ho6  1  0.76219700  0.99990516  0.75041263  1.0
  Lu  Lu7  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb10  1  0.60611970  0.00121624  0.24856191  1.0
  Pb  Pb11  1  0.60611970  0.60490346  0.75143809  1.0
  Pb  Pb12  1  0.99878376  0.39388030  0.75143809  1.0
  Pb  Pb13  1  0.99878376  0.60490346  0.24856191  1.0
  Pb  Pb14  1  0.39509654  0.39388030  0.24856191  1.0
  Pb  Pb15  1  0.39509654  0.00121624  0.75143809  1.0