# generated using pymatgen
data_TbTm3MnOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28800298
_cell_length_b   5.28800255
_cell_length_c   8.71862446
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm3MnOs7
_chemical_formula_sum   'Tb1 Tm3 Mn1 Os7'
_cell_volume   211.13584242
_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  0.06551448  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.43026268  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.57034352  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.93370662  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.49985479  1.0
  Os  Os5  1  0.00000000  0.00000000  0.99956177  1.0
  Os  Os6  1  0.82888383  0.17111617  0.25312764  1.0
  Os  Os7  1  0.82888383  0.65776766  0.25312764  1.0
  Os  Os8  1  0.34223234  0.17111617  0.25312764  1.0
  Os  Os9  1  0.17103731  0.82896269  0.74712440  1.0
  Os  Os10  1  0.17103731  0.34207461  0.74712440  1.0
  Os  Os11  1  0.65792539  0.82896269  0.74712440  1.0