# generated using pymatgen
data_ErZr8ScPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69025178
_cell_length_b   8.69777463
_cell_length_c   5.91571778
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.70072121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZr8ScPb6
_chemical_formula_sum   'Er1 Zr8 Sc1 Pb6'
_cell_volume   384.47539714
_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  0.76687211  0.76440502  0.25000000  1.0
  Zr  Zr1  1  0.75248651  0.99903041  0.75000000  1.0
  Zr  Zr2  1  0.33407726  0.66815997  0.50070148  1.0
  Zr  Zr3  1  0.25058535  0.99985411  0.25000000  1.0
  Zr  Zr4  1  0.66298650  0.33353632  0.50055924  1.0
  Zr  Zr5  1  0.99990621  0.75425529  0.75000000  1.0
  Zr  Zr6  1  0.33407726  0.66815997  0.99929852  1.0
  Zr  Zr7  1  0.23590066  0.23473764  0.75000000  1.0
  Zr  Zr8  1  0.66298650  0.33353632  0.99944076  1.0
  Sc  Sc9  1  0.00185177  0.24807734  0.25000000  1.0
  Pb  Pb10  1  0.60798668  0.60878855  0.75000000  1.0
  Pb  Pb11  1  0.38979995  0.99965444  0.75000000  1.0
  Pb  Pb12  1  0.61282096  0.00454202  0.25000000  1.0
  Pb  Pb13  1  0.99900156  0.38831003  0.75000000  1.0
  Pb  Pb14  1  0.38662338  0.38933591  0.25000000  1.0
  Pb  Pb15  1  0.00203534  0.60561567  0.25000000  1.0