# generated using pymatgen
data_La3Tb7IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58151877
_cell_length_b   7.16924833
_cell_length_c   8.74109693
_cell_angle_alpha   96.19738220
_cell_angle_beta   111.58155477
_cell_angle_gamma   90.11969058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Tb7IrRu3
_chemical_formula_sum   'La3 Tb7 Ir1 Ru3'
_cell_volume   380.89890604
_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  0.97804839  0.90181576  0.19305375  1.0
  La  La1  1  0.77865826  0.59689868  0.80586466  1.0
  La  La2  1  0.02627940  0.09971117  0.80705809  1.0
  Tb  Tb3  1  0.21298058  0.41446692  0.18858167  1.0
  Tb  Tb4  1  0.63623771  0.81278321  0.43263832  1.0
  Tb  Tb5  1  0.20464375  0.68099145  0.56624326  1.0
  Tb  Tb6  1  0.35762382  0.18721263  0.56589416  1.0
  Tb  Tb7  1  0.78669586  0.31458451  0.42805234  1.0
  Tb  Tb8  1  0.42669248  0.75047823  0.99969058  1.0
  Tb  Tb9  1  0.57612515  0.25180188  0.00276474  1.0
  Ir  Ir10  1  0.40753445  0.07577835  0.22682538  1.0
  Ru  Ru11  1  0.83495869  0.57836524  0.22594189  1.0
  Ru  Ru12  1  0.60446128  0.91631272  0.77238117  1.0
  Ru  Ru13  1  0.16906018  0.41879725  0.78500998  1.0