# generated using pymatgen
data_LiEr3Ag2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39416229
_cell_length_b   7.39416208
_cell_length_c   4.51080057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14116390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr3Ag2Pb3
_chemical_formula_sum   'Li1 Er3 Ag2 Pb3'
_cell_volume   213.27633850
_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
  Li  Li0  1  0.76851804  0.76851804  0.00000000  1.0
  Er  Er1  1  0.56672079  0.00501651  0.50000000  1.0
  Er  Er2  1  0.41676546  0.41676546  0.50000000  1.0
  Er  Er3  1  0.00501651  0.56672079  0.50000000  1.0
  Ag  Ag4  1  0.99993911  0.24410063  0.00000000  1.0
  Ag  Ag5  1  0.24410063  0.99993911  0.00000000  1.0
  Pb  Pb6  1  0.98355124  0.98355124  0.50000000  1.0
  Pb  Pb7  1  0.34619079  0.66919843  0.00000000  1.0
  Pb  Pb8  1  0.66919843  0.34619079  0.00000000  1.0