# generated using pymatgen
data_TbY11Os3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38362472
_cell_length_b   7.37888323
_cell_length_c   9.12778425
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99163166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY11Os3Ru
_chemical_formula_sum   'Tb1 Y11 Os3 Ru1'
_cell_volume   429.95534012
_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  0.63181980  0.04518545  0.25000000  1.0
  Y  Y1  1  0.33216210  0.67220715  0.06349352  1.0
  Y  Y2  1  0.16969732  0.17305773  0.43588727  1.0
  Y  Y3  1  0.67043875  0.32669696  0.56392262  1.0
  Y  Y4  1  0.82843285  0.82667837  0.93465524  1.0
  Y  Y5  1  0.67043875  0.32669696  0.93607738  1.0
  Y  Y6  1  0.82843285  0.82667837  0.56534476  1.0
  Y  Y7  1  0.33216210  0.67220715  0.43650648  1.0
  Y  Y8  1  0.16969732  0.17305773  0.06411273  1.0
  Y  Y9  1  0.87129350  0.54557325  0.25000000  1.0
  Y  Y10  1  0.12940065  0.45624365  0.75000000  1.0
  Y  Y11  1  0.36961817  0.95632999  0.75000000  1.0
  Os  Os12  1  0.46696627  0.38362047  0.25000000  1.0
  Os  Os13  1  0.96519206  0.11532684  0.75000000  1.0
  Os  Os14  1  0.53420884  0.61531086  0.75000000  1.0
  Ru  Ru15  1  0.03003966  0.88513007  0.25000000  1.0