# generated using pymatgen
data_ErTm3(ZrPb)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77561832
_cell_length_b   8.74506130
_cell_length_c   6.02240066
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87467843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm3(ZrPb)6
_chemical_formula_sum   'Er1 Tm3 Zr6 Pb6'
_cell_volume   400.76327202
_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
  Er  Er0  1  0.00304303  0.76432417  0.75000000  1.0
  Tm  Tm1  1  0.75757633  0.75522626  0.25000000  1.0
  Tm  Tm2  1  0.00312185  0.23848880  0.25000000  1.0
  Tm  Tm3  1  0.75782368  0.00245843  0.75000000  1.0
  Zr  Zr4  1  0.33166293  0.66595722  0.49997369  1.0
  Zr  Zr5  1  0.24683151  0.00119787  0.25000000  1.0
  Zr  Zr6  1  0.66172316  0.33094619  0.50002863  1.0
  Zr  Zr7  1  0.33166293  0.66595722  0.00002631  1.0
  Zr  Zr8  1  0.24692055  0.24576494  0.75000000  1.0
  Zr  Zr9  1  0.66172316  0.33094619  0.99997137  1.0
  Pb  Pb10  1  0.60448427  0.60522782  0.75000000  1.0
  Pb  Pb11  1  0.39293834  0.00120103  0.75000000  1.0
  Pb  Pb12  1  0.60495218  0.99965322  0.25000000  1.0
  Pb  Pb13  1  0.00166373  0.39352480  0.75000000  1.0
  Pb  Pb14  1  0.39237618  0.39153407  0.25000000  1.0
  Pb  Pb15  1  0.00149816  0.60759277  0.25000000  1.0