# generated using pymatgen
data_Y6Tm(LuPb2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96041498
_cell_length_b   8.96041504
_cell_length_c   6.54611377
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999255
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Tm(LuPb2)3
_chemical_formula_sum   'Y6 Tm1 Lu3 Pb6'
_cell_volume   455.16668018
_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
  Y  Y0  1  0.76067049  0.76064686  0.74982765  1.0
  Y  Y1  1  0.23935314  0.00002263  0.74982765  1.0
  Y  Y2  1  0.99997737  0.23932951  0.74982765  1.0
  Y  Y3  1  0.23935314  0.23932951  0.25017235  1.0
  Y  Y4  1  0.76067049  0.00002263  0.25017235  1.0
  Y  Y5  1  0.99997737  0.76064686  0.25017235  1.0
  Tm  Tm6  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu7  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb10  1  0.39468905  0.39525577  0.74924574  1.0
  Pb  Pb11  1  0.60474423  0.99943328  0.74924574  1.0
  Pb  Pb12  1  0.00056672  0.60531095  0.74924574  1.0
  Pb  Pb13  1  0.60474423  0.60531095  0.25075426  1.0
  Pb  Pb14  1  0.39468905  0.99943328  0.25075426  1.0
  Pb  Pb15  1  0.00056672  0.39525577  0.25075426  1.0