# generated using pymatgen
data_Tb7Ho(LuPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99411646
_cell_length_b   8.99411609
_cell_length_c   6.58891827
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Ho(LuPb3)2
_chemical_formula_sum   'Tb7 Ho1 Lu2 Pb6'
_cell_volume   461.59567001
_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
  Tb  Tb0  1  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb1  1  0.76165007  0.76166392  0.75109794  1.0
  Tb  Tb2  1  0.23833608  0.99998615  0.75109794  1.0
  Tb  Tb3  1  0.00001385  0.23834993  0.75109794  1.0
  Tb  Tb4  1  0.23833608  0.23834993  0.24890206  1.0
  Tb  Tb5  1  0.76165007  0.99998615  0.24890206  1.0
  Tb  Tb6  1  0.00001385  0.76166392  0.24890206  1.0
  Ho  Ho7  1  0.33333300  0.66666700  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
  Pb  Pb10  1  0.39460605  0.39529809  0.75380564  1.0
  Pb  Pb11  1  0.60470191  0.99930796  0.75380564  1.0
  Pb  Pb12  1  0.00069204  0.60539395  0.75380564  1.0
  Pb  Pb13  1  0.60470191  0.60539395  0.24619436  1.0
  Pb  Pb14  1  0.39460605  0.99930796  0.24619436  1.0
  Pb  Pb15  1  0.00069204  0.39529809  0.24619436  1.0