# generated using pymatgen
data_La2Dy2HoRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57094403
_cell_length_b   7.14964788
_cell_length_c   8.79103898
_cell_angle_alpha   96.21784377
_cell_angle_beta   111.94582226
_cell_angle_gamma   89.99999762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Dy2HoRu2
_chemical_formula_sum   'La4 Dy4 Ho2 Ru4'
_cell_volume   380.45468261
_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  0.97390768  0.90220874  0.19508865  1.0
  La  La1  1  0.77881804  0.59779126  0.80491135  1.0
  La  La2  1  0.02609232  0.09779126  0.80491135  1.0
  La  La3  1  0.22118196  0.40220874  0.19508865  1.0
  Dy  Dy4  1  0.63580530  0.81458253  0.42961295  1.0
  Dy  Dy5  1  0.20619035  0.68541747  0.57038705  1.0
  Dy  Dy6  1  0.36419470  0.18541747  0.57038705  1.0
  Dy  Dy7  1  0.79380965  0.31458253  0.42961295  1.0
  Ho  Ho8  1  0.42624871  0.75000000  1.00000000  1.0
  Ho  Ho9  1  0.57375129  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.82985092  0.58220195  0.22393310  1.0
  Ru  Ru11  1  0.60591782  0.91779805  0.77606690  1.0
  Ru  Ru12  1  0.17014908  0.41779805  0.77606690  1.0
  Ru  Ru13  1  0.39408218  0.08220195  0.22393310  1.0