# generated using pymatgen
data_Tb4LuPb3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14550872
_cell_length_b   9.14551060
_cell_length_c   6.58117301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4LuPb3Cl
_chemical_formula_sum   'Tb8 Lu2 Pb6 Cl2'
_cell_volume   476.70507957
_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
  Tb  Tb0  1  0.26098952  0.00000000  0.24929138  1.0
  Tb  Tb1  1  0.73901048  1.00000000  0.75070862  1.0
  Tb  Tb2  1  1.00000000  0.26098952  0.24929138  1.0
  Tb  Tb3  1  0.00000000  0.73901048  0.75070862  1.0
  Tb  Tb4  1  0.73901048  0.73901048  0.24929138  1.0
  Tb  Tb5  1  0.26098952  0.26098952  0.75070862  1.0
  Tb  Tb6  1  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb7  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb10  1  0.61115298  0.00000000  0.24635494  1.0
  Pb  Pb11  1  0.38884702  1.00000000  0.75364506  1.0
  Pb  Pb12  1  1.00000000  0.61115298  0.24635494  1.0
  Pb  Pb13  1  0.00000000  0.38884702  0.75364506  1.0
  Pb  Pb14  1  0.38884702  0.38884702  0.24635494  1.0
  Pb  Pb15  1  0.61115298  0.61115298  0.75364506  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0