# generated using pymatgen
data_ErLu2Sc2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72639096
_cell_length_b   8.73684647
_cell_length_c   6.29942640
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03965098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu2Sc2Pb3
_chemical_formula_sum   'Er2 Lu4 Sc4 Pb6'
_cell_volume   415.76444572
_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
  Er  Er0  1  0.23776806  0.99958622  0.25000000  1.0
  Er  Er1  1  0.23776806  0.23818184  0.75000000  1.0
  Lu  Lu2  1  0.99969353  0.76192917  0.75000000  1.0
  Lu  Lu3  1  0.99969353  0.23776436  0.25000000  1.0
  Lu  Lu4  1  0.76351621  0.76347357  0.25000000  1.0
  Lu  Lu5  1  0.76351621  0.00004264  0.75000000  1.0
  Sc  Sc6  1  0.33354897  0.66677549  0.00000000  1.0
  Sc  Sc7  1  0.66579225  0.33289513  0.50000000  1.0
  Sc  Sc8  1  0.66579225  0.33289513  0.00000000  1.0
  Sc  Sc9  1  0.33354897  0.66677549  0.50000000  1.0
  Pb  Pb10  1  0.60429490  0.99992916  0.25000000  1.0
  Pb  Pb11  1  0.60429490  0.60436474  0.75000000  1.0
  Pb  Pb12  1  0.99858651  0.39689060  0.75000000  1.0
  Pb  Pb13  1  0.99858651  0.60169690  0.25000000  1.0
  Pb  Pb14  1  0.39680057  0.39811573  0.25000000  1.0
  Pb  Pb15  1  0.39680057  0.99868383  0.75000000  1.0