# generated using pymatgen
data_Tb7Y(LuRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32900401
_cell_length_b   7.19751188
_cell_length_c   8.46317361
_cell_angle_alpha   96.64732328
_cell_angle_beta   111.91018204
_cell_angle_gamma   89.90083714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Y(LuRu2)2
_chemical_formula_sum   'Tb7 Y1 Lu2 Ru4'
_cell_volume   354.91294240
_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  0.47693554  0.91409783  0.18472441  1.0
  Tb  Tb1  1  0.70756245  0.41414479  0.18478642  1.0
  Tb  Tb2  1  0.29306254  0.58613885  0.81499762  1.0
  Tb  Tb3  1  0.29208129  0.31375179  0.43035249  1.0
  Tb  Tb4  1  0.70770386  0.68616466  0.56939608  1.0
  Tb  Tb5  1  0.86188865  0.18697334  0.56968907  1.0
  Tb  Tb6  1  0.13754506  0.81334947  0.43070574  1.0
  Y  Y7  1  0.52378031  0.08496812  0.81596494  1.0
  Lu  Lu8  1  0.07534135  0.25035406  0.99989702  1.0
  Lu  Lu9  1  0.92536002  0.74947040  0.00034839  1.0
  Ru  Ru10  1  0.32097664  0.57348444  0.21695703  1.0
  Ru  Ru11  1  0.68047797  0.42769554  0.78299558  1.0
  Ru  Ru12  1  0.10121788  0.92604037  0.78271115  1.0
  Ru  Ru13  1  0.89606744  0.07336734  0.21647306  1.0