# generated using pymatgen
data_LiEr3In4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09318756
_cell_length_b   8.09318594
_cell_length_c   3.54572470
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr3In4Ru
_chemical_formula_sum   'Li1 Er3 In4 Ru1'
_cell_volume   201.12904523
_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  0.71075894  0.95768427  0.50000000  1.0
  Er  Er2  1  0.24692633  0.28924106  0.50000000  1.0
  Er  Er3  1  0.04231573  0.75307367  0.50000000  1.0
  In  In4  1  0.93875911  0.33781414  0.00000000  1.0
  In  In5  1  0.39905603  0.06124089  0.00000000  1.0
  In  In6  1  0.66218586  0.60094397  0.00000000  1.0
  In  In7  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0