# generated using pymatgen
data_TbTmOs3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21939744
_cell_length_b   5.21939725
_cell_length_c   9.01297457
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTmOs3Ru
_chemical_formula_sum   'Tb2 Tm2 Os6 Ru2'
_cell_volume   212.63729500
_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  0.66666700  0.33333300  0.93297974  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.06702026  1.0
  Tm  Tm2  1  0.33333300  0.66666700  0.43381125  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.56618875  1.0
  Os  Os4  1  0.82987979  0.17012021  0.25297429  1.0
  Os  Os5  1  0.82987979  0.65975958  0.25297429  1.0
  Os  Os6  1  0.34024042  0.17012021  0.25297429  1.0
  Os  Os7  1  0.17012021  0.82987979  0.74702571  1.0
  Os  Os8  1  0.17012021  0.34024042  0.74702571  1.0
  Os  Os9  1  0.65975958  0.82987979  0.74702571  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.00000000  1.0