# generated using pymatgen
data_La8HoErRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75672615
_cell_length_b   7.14950021
_cell_length_c   9.06862023
_cell_angle_alpha   93.58997450
_cell_angle_beta   111.87192809
_cell_angle_gamma   89.99999585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La8HoErRu4
_chemical_formula_sum   'La8 Ho1 Er1 Ru4'
_cell_volume   405.61984928
_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
  La  La0  1  0.79092928  0.60119395  0.81775508  1.0
  La  La1  1  0.97317419  0.89880605  0.18224492  1.0
  La  La2  1  0.20888900  0.39833435  0.18226841  1.0
  La  La3  1  0.02662059  0.10166565  0.81773159  1.0
  La  La4  1  0.21298754  0.68092906  0.57762281  1.0
  La  La5  1  0.63536574  0.81907094  0.42237719  1.0
  La  La6  1  0.78698261  0.31895132  0.42170874  1.0
  La  La7  1  0.36527287  0.18104868  0.57829126  1.0
  Ho  Ho8  1  0.43384373  0.75000000  1.00000000  1.0
  Er  Er9  1  0.56544856  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.61198812  0.92359668  0.78531343  1.0
  Ru  Ru11  1  0.82667268  0.57640332  0.21468657  1.0
  Ru  Ru12  1  0.38833494  0.07724391  0.21484578  1.0
  Ru  Ru13  1  0.17349016  0.42275609  0.78515422  1.0