# generated using pymatgen
data_La2Pr2HoRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71369909
_cell_length_b   7.13316202
_cell_length_c   9.06444447
_cell_angle_alpha   95.02351107
_cell_angle_beta   111.73607371
_cell_angle_gamma   90.00000098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pr2HoRu2
_chemical_formula_sum   'La4 Pr4 Ho2 Ru4'
_cell_volume   401.43540663
_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  0.97478466  0.89844114  0.18592693  1.0
  La  La1  1  0.78885773  0.60155886  0.81407307  1.0
  La  La2  1  0.02521534  0.10155886  0.81407307  1.0
  La  La3  1  0.21114227  0.39844114  0.18592693  1.0
  Pr  Pr4  1  0.63769139  0.81589573  0.42544479  1.0
  Pr  Pr5  1  0.21224560  0.68410427  0.57455521  1.0
  Pr  Pr6  1  0.36230861  0.18410427  0.57455521  1.0
  Pr  Pr7  1  0.78775440  0.31589573  0.42544479  1.0
  Ho  Ho8  1  0.43459567  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.56540433  0.25000000  1.00000000  1.0
  Ru  Ru10  1  0.83015558  0.58252825  0.21240119  1.0
  Ru  Ru11  1  0.61775339  0.91747175  0.78759881  1.0
  Ru  Ru12  1  0.16984442  0.41747175  0.78759881  1.0
  Ru  Ru13  1  0.38224661  0.08252825  0.21240119  1.0