# generated using pymatgen
data_Tb4MnOs6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29996315
_cell_length_b   5.29996353
_cell_length_c   8.86006772
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4MnOs6Ru
_chemical_formula_sum   'Tb4 Mn1 Os6 Ru1'
_cell_volume   215.53282153
_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  0.33333300  0.66666700  0.42845633  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.57154367  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.93370581  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.06629419  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.82950246  0.17049754  0.25166173  1.0
  Os  Os6  1  0.82950246  0.65900392  0.25166173  1.0
  Os  Os7  1  0.34099608  0.17049754  0.25166173  1.0
  Os  Os8  1  0.17049754  0.82950246  0.74833827  1.0
  Os  Os9  1  0.17049754  0.34099608  0.74833827  1.0
  Os  Os10  1  0.65900392  0.82950246  0.74833827  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.00000000  1.0