# generated using pymatgen
data_La2Er3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54179147
_cell_length_b   7.12565039
_cell_length_c   8.72615097
_cell_angle_alpha   96.26288162
_cell_angle_beta   112.01432286
_cell_angle_gamma   90.00000401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Er3Ru2
_chemical_formula_sum   'La4 Er6 Ru4'
_cell_volume   374.48829525
_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
  La  La0  1  0.77637305  0.09687732  0.80267099  1.0
  La  La1  1  0.97370306  0.40312268  0.19732901  1.0
  La  La2  1  0.22362695  0.90312268  0.19732901  1.0
  La  La3  1  0.02629694  0.59687732  0.80267099  1.0
  Er  Er4  1  0.20426318  0.18532768  0.57034300  1.0
  Er  Er5  1  0.63392119  0.31467232  0.42965700  1.0
  Er  Er6  1  0.79573682  0.81467232  0.42965700  1.0
  Er  Er7  1  0.36607881  0.68532768  0.57034300  1.0
  Er  Er8  1  0.42518460  0.25000000  0.00000000  1.0
  Er  Er9  1  0.57481540  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.60295470  0.41802512  0.77480459  1.0
  Ru  Ru11  1  0.82814911  0.08197488  0.22519541  1.0
  Ru  Ru12  1  0.39704530  0.58197488  0.22519541  1.0
  Ru  Ru13  1  0.17185089  0.91802512  0.77480459  1.0