# generated using pymatgen
data_Tb2Y10Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.43313049
_cell_length_b   8.37843560
_cell_length_c   11.17507152
_cell_angle_alpha   56.41638813
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Y10Ru7
_chemical_formula_sum   'Tb4 Y20 Ru14'
_cell_volume   891.79462563
_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
  Tb  Tb0  1  0.92713847  0.28431259  0.29009034  1.0
  Tb  Tb1  1  0.42713847  0.71568741  0.20990966  1.0
  Tb  Tb2  1  0.07286153  0.71568741  0.70990966  1.0
  Tb  Tb3  1  0.57286153  0.28431259  0.79009034  1.0
  Y  Y4  1  0.70635463  0.24764792  0.52757720  1.0
  Y  Y5  1  0.20635463  0.75235208  0.97242280  1.0
  Y  Y6  1  0.84504464  0.51154861  0.65243405  1.0
  Y  Y7  1  0.34504464  0.48845139  0.84756595  1.0
  Y  Y8  1  0.15495536  0.48845139  0.34756595  1.0
  Y  Y9  1  0.65495536  0.51154861  0.15243405  1.0
  Y  Y10  1  0.00823356  0.85357566  0.35856849  1.0
  Y  Y11  1  0.50823356  0.14642434  0.14143151  1.0
  Y  Y12  1  0.99176644  0.14642434  0.64143151  1.0
  Y  Y13  1  0.49176644  0.85357566  0.85856849  1.0
  Y  Y14  1  0.79364537  0.24764792  0.02757720  1.0
  Y  Y15  1  0.29364537  0.75235208  0.47242280  1.0
  Y  Y16  1  0.93282547  0.77767379  0.08507800  1.0
  Y  Y17  1  0.43282547  0.22232621  0.41492200  1.0
  Y  Y18  1  0.06717453  0.22232621  0.91492200  1.0
  Y  Y19  1  0.56717453  0.77767379  0.58507800  1.0
  Y  Y20  1  0.29751966  0.23651195  0.68141198  1.0
  Y  Y21  1  0.79751966  0.76348805  0.81858802  1.0
  Y  Y22  1  0.70248034  0.76348805  0.31858802  1.0
  Y  Y23  1  0.20248034  0.23651195  0.18141198  1.0
  Ru  Ru24  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru25  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru26  1  0.64766343  0.93069836  0.02605548  1.0
  Ru  Ru27  1  0.14766343  0.06930164  0.47394452  1.0
  Ru  Ru28  1  0.35233657  0.06930164  0.97394452  1.0
  Ru  Ru29  1  0.85233657  0.93069836  0.52605548  1.0
  Ru  Ru30  1  0.39905350  0.48266335  0.10470165  1.0
  Ru  Ru31  1  0.89905350  0.51733665  0.39529835  1.0
  Ru  Ru32  1  0.60094650  0.51733665  0.89529835  1.0
  Ru  Ru33  1  0.10094650  0.48266335  0.60470165  1.0
  Ru  Ru34  1  0.81408582  0.09600383  0.85120586  1.0
  Ru  Ru35  1  0.31408582  0.90399617  0.64879414  1.0
  Ru  Ru36  1  0.18591418  0.90399617  0.14879414  1.0
  Ru  Ru37  1  0.68591418  0.09600383  0.35120586  1.0