# generated using pymatgen
data_TbY2Ho2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01018132
_cell_length_b   9.01307688
_cell_length_c   6.61871674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01063029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY2Ho2Pb3
_chemical_formula_sum   'Tb2 Y4 Ho4 Pb6'
_cell_volume   465.44085592
_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  0.23883829  0.00004679  0.25000000  1.0
  Tb  Tb1  1  0.23883829  0.23879150  0.75000000  1.0
  Y  Y2  1  0.00007314  0.76115242  0.75000000  1.0
  Y  Y3  1  0.00007314  0.23892073  0.25000000  1.0
  Y  Y4  1  0.76141538  0.76138902  0.25000000  1.0
  Y  Y5  1  0.76141538  0.00002636  0.75000000  1.0
  Ho  Ho6  1  0.33338479  0.66669289  0.00000000  1.0
  Ho  Ho7  1  0.66650065  0.33325032  0.50000000  1.0
  Ho  Ho8  1  0.66650065  0.33325032  0.00000000  1.0
  Ho  Ho9  1  0.33338479  0.66669289  0.50000000  1.0
  Pb  Pb10  1  0.60601775  0.99996291  0.25000000  1.0
  Pb  Pb11  1  0.60601775  0.60605484  0.75000000  1.0
  Pb  Pb12  1  0.99983225  0.39403124  0.75000000  1.0
  Pb  Pb13  1  0.99983225  0.60580101  0.25000000  1.0
  Pb  Pb14  1  0.39393675  0.39405851  0.25000000  1.0
  Pb  Pb15  1  0.39393675  0.99987823  0.75000000  1.0