# generated using pymatgen
data_La2Tb2HoRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59122954
_cell_length_b   7.13972864
_cell_length_c   8.81660624
_cell_angle_alpha   95.95350960
_cell_angle_beta   111.94993603
_cell_angle_gamma   89.99999892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Tb2HoRu2
_chemical_formula_sum   'La4 Tb4 Ho2 Ru4'
_cell_volume   382.41588892
_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  0.97379364  0.90182330  0.19396088  1.0
  La  La1  1  0.77983176  0.59817670  0.80603912  1.0
  La  La2  1  0.02620636  0.09817670  0.80603912  1.0
  La  La3  1  0.22016824  0.40182330  0.19396088  1.0
  Tb  Tb4  1  0.63634807  0.81457162  0.42936401  1.0
  Tb  Tb5  1  0.20698306  0.68542838  0.57063599  1.0
  Tb  Tb6  1  0.36365193  0.18542838  0.57063599  1.0
  Tb  Tb7  1  0.79301694  0.31457162  0.42936401  1.0
  Ho  Ho8  1  0.42676842  0.75000000  1.00000000  1.0
  Ho  Ho9  1  0.57323158  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.82962498  0.58190754  0.22286212  1.0
  Ru  Ru11  1  0.60676286  0.91809246  0.77713788  1.0
  Ru  Ru12  1  0.17037502  0.41809246  0.77713788  1.0
  Ru  Ru13  1  0.39323714  0.08190754  0.22286212  1.0