# generated using pymatgen
data_LiEr3In4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02145536
_cell_length_b   8.02145520
_cell_length_c   3.63030872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr3In4Pd
_chemical_formula_sum   'Li1 Er3 In4 Pd1'
_cell_volume   202.29285249
_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  0.66666700  0.33333300  0.50000000  1.0
  Er  Er1  1  0.69948155  0.95379645  0.50000000  1.0
  Er  Er2  1  0.25431489  0.30051845  0.50000000  1.0
  Er  Er3  1  0.04620355  0.74568511  0.50000000  1.0
  In  In4  1  0.93311205  0.33939889  0.00000000  1.0
  In  In5  1  0.40628784  0.06688795  0.00000000  1.0
  In  In6  1  0.66060111  0.59371216  0.00000000  1.0
  In  In7  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0