# generated using pymatgen
data_LiLa6(ErPt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77399985
_cell_length_b   7.77400037
_cell_length_c   7.77400012
_cell_angle_alpha   69.03020098
_cell_angle_beta   69.03020170
_cell_angle_gamma   69.03019679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa6(ErPt3)2
_chemical_formula_sum   'Li1 La6 Er2 Pt6'
_cell_volume   395.16626549
_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  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.31382532  0.61291928  0.86305790  1.0
  La  La2  1  0.86305790  0.31382532  0.61291928  1.0
  La  La3  1  0.61291928  0.86305790  0.31382532  1.0
  La  La4  1  0.68617468  0.38708072  0.13694210  1.0
  La  La5  1  0.13694210  0.68617468  0.38708072  1.0
  La  La6  1  0.38708072  0.13694210  0.68617468  1.0
  Er  Er7  1  0.81846216  0.81846216  0.81846216  1.0
  Er  Er8  1  0.18153784  0.18153784  0.18153784  1.0
  Pt  Pt9  1  0.17779100  0.95700741  0.56993875  1.0
  Pt  Pt10  1  0.56993875  0.17779100  0.95700741  1.0
  Pt  Pt11  1  0.95700741  0.56993875  0.17779100  1.0
  Pt  Pt12  1  0.82220900  0.04299259  0.43006125  1.0
  Pt  Pt13  1  0.43006125  0.82220900  0.04299259  1.0
  Pt  Pt14  1  0.04299259  0.43006125  0.82220900  1.0