# generated using pymatgen
data_La2Ho3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56410675
_cell_length_b   7.14216677
_cell_length_c   8.77120140
_cell_angle_alpha   96.19097730
_cell_angle_beta   111.97396293
_cell_angle_gamma   89.99999686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Ho3Ru2
_chemical_formula_sum   'La4 Ho6 Ru4'
_cell_volume   378.75084423
_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  0.97369585  0.90219473  0.19648103  1.0
  La  La1  1  0.77721382  0.59780527  0.80351897  1.0
  La  La2  1  0.02630415  0.09780527  0.80351897  1.0
  La  La3  1  0.22278618  0.40219473  0.19648103  1.0
  Ho  Ho4  1  0.63534519  0.81469560  0.43003510  1.0
  Ho  Ho5  1  0.20530909  0.68530440  0.56996490  1.0
  Ho  Ho6  1  0.36465481  0.18530440  0.56996490  1.0
  Ho  Ho7  1  0.79469091  0.31469560  0.43003510  1.0
  Ho  Ho8  1  0.42460660  0.75000000  1.00000000  1.0
  Ho  Ho9  1  0.57539340  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.82964342  0.58216274  0.22518455  1.0
  Ru  Ru11  1  0.60445887  0.91783726  0.77481545  1.0
  Ru  Ru12  1  0.17035658  0.41783726  0.77481545  1.0
  Ru  Ru13  1  0.39554113  0.08216274  0.22518455  1.0