# generated using pymatgen
data_TbY3MnRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28210643
_cell_length_b   5.23279945
_cell_length_c   8.95149447
_cell_angle_alpha   90.00923983
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.31219858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3MnRu7
_chemical_formula_sum   'Tb1 Y3 Mn1 Ru7'
_cell_volume   213.59571696
_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
  Tb  Tb0  1  0.33000181  0.66000462  0.43169261  1.0
  Y  Y1  1  0.66481543  0.32962986  0.56318594  1.0
  Y  Y2  1  0.66491327  0.32982554  0.93657907  1.0
  Y  Y3  1  0.32982822  0.65965844  0.06861840  1.0
  Mn  Mn4  1  0.16630901  0.33261902  0.75009120  1.0
  Ru  Ru5  1  0.17475254  0.83323281  0.75016371  1.0
  Ru  Ru6  1  0.35657073  0.17908511  0.24988012  1.0
  Ru  Ru7  1  0.84661998  0.69324097  0.24990881  1.0
  Ru  Ru8  1  0.65848127  0.83323281  0.75016371  1.0
  Ru  Ru9  1  0.99261672  0.98523443  0.00065871  1.0
  Ru  Ru10  1  0.82251437  0.17908511  0.24988012  1.0
  Ru  Ru11  1  0.99257664  0.98515329  0.49917961  1.0