# generated using pymatgen
data_La7Pr(HoRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74654503
_cell_length_b   7.14781126
_cell_length_c   9.08839220
_cell_angle_alpha   93.96689349
_cell_angle_beta   111.99527654
_cell_angle_gamma   89.88108275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Pr(HoRu2)2
_chemical_formula_sum   'La7 Pr1 Ho2 Ru4'
_cell_volume   405.26204008
_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  0.97195789  0.89881064  0.18358220  1.0
  La  La1  1  0.79290470  0.60145640  0.81673080  1.0
  La  La2  1  0.02653533  0.10088247  0.81858117  1.0
  La  La3  1  0.21012671  0.39793262  0.18529064  1.0
  La  La4  1  0.63555715  0.81685616  0.42103072  1.0
  La  La5  1  0.21233773  0.67876757  0.57745234  1.0
  La  La6  1  0.36457649  0.17923711  0.57773048  1.0
  Pr  Pr7  1  0.78867610  0.31505808  0.42556302  1.0
  Ho  Ho8  1  0.43366590  0.75071760  0.99906553  1.0
  Ho  Ho9  1  0.56699683  0.25208307  0.00164448  1.0
  Ru  Ru10  1  0.82970917  0.58487941  0.21223563  1.0
  Ru  Ru11  1  0.60905184  0.92405606  0.78301552  1.0
  Ru  Ru12  1  0.17050822  0.42289244  0.78465615  1.0
  Ru  Ru13  1  0.38739595  0.07636936  0.21341930  1.0