# generated using pymatgen
data_Er6Sc4BiPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80455463
_cell_length_b   8.79999744
_cell_length_c   6.30517390
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01713959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Sc4BiPb5
_chemical_formula_sum   'Er6 Sc4 Bi1 Pb5'
_cell_volume   423.00218080
_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  0.23772065  0.00000000  0.25000000  1.0
  Er  Er1  1  0.23845467  0.23937494  0.75000000  1.0
  Er  Er2  1  0.99907873  0.76062506  0.75000000  1.0
  Er  Er3  1  0.00441008  0.24143838  0.25000000  1.0
  Er  Er4  1  0.76297270  0.75856162  0.25000000  1.0
  Er  Er5  1  0.76047499  1.00000000  0.75000000  1.0
  Sc  Sc6  1  0.33113374  0.66397427  0.99901660  1.0
  Sc  Sc7  1  0.66716147  0.33602573  0.50098340  1.0
  Sc  Sc8  1  0.66716147  0.33602573  0.99901660  1.0
  Sc  Sc9  1  0.33113374  0.66397427  0.50098340  1.0
  Bi  Bi10  1  0.60470650  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.60231814  0.60398358  0.75000000  1.0
  Pb  Pb12  1  0.99833457  0.39601642  0.75000000  1.0
  Pb  Pb13  1  0.00067086  0.60233114  0.25000000  1.0
  Pb  Pb14  1  0.39834072  0.39766886  0.25000000  1.0
  Pb  Pb15  1  0.39592696  1.00000000  0.75000000  1.0