# generated using pymatgen
data_Tb3Y7Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36991799
_cell_length_b   7.28206965
_cell_length_c   8.52031714
_cell_angle_alpha   96.76798690
_cell_angle_beta   112.03216734
_cell_angle_gamma   90.08672476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y7Ru4
_chemical_formula_sum   'Tb3 Y7 Ru4'
_cell_volume   363.36102095
_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  0.79078342  0.31541593  0.43256668  1.0
  Tb  Tb1  1  0.42090797  0.74984696  0.99994436  1.0
  Tb  Tb2  1  0.57899101  0.25019028  0.99969783  1.0
  Y  Y3  1  0.98046386  0.91245203  0.18644518  1.0
  Y  Y4  1  0.79224305  0.58737471  0.81261975  1.0
  Y  Y5  1  0.02017461  0.08719330  0.81296899  1.0
  Y  Y6  1  0.20697906  0.41287853  0.18680858  1.0
  Y  Y7  1  0.64115704  0.81524454  0.43301049  1.0
  Y  Y8  1  0.20826108  0.68468759  0.56707130  1.0
  Y  Y9  1  0.35862239  0.18509438  0.56691064  1.0
  Ru  Ru10  1  0.82437295  0.57431127  0.22149176  1.0
  Ru  Ru11  1  0.60467069  0.92476388  0.78047085  1.0
  Ru  Ru12  1  0.17487289  0.42459218  0.77921873  1.0
  Ru  Ru13  1  0.39749897  0.07595243  0.22077587  1.0