# generated using pymatgen
data_TbYb(TmOs4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22736863
_cell_length_b   5.22736779
_cell_length_c   8.91610749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYb(TmOs4)2
_chemical_formula_sum   'Tb1 Yb1 Tm2 Os8'
_cell_volume   210.99497601
_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  0.66666700  0.33333300  0.93942872  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.06341601  1.0
  Tm  Tm2  1  0.33333300  0.66666700  0.42948697  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.56552024  1.0
  Os  Os4  1  0.00000000  0.00000000  0.50077247  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00101016  1.0
  Os  Os6  1  0.82931910  0.17068090  0.25186602  1.0
  Os  Os7  1  0.82931910  0.65863720  0.25186602  1.0
  Os  Os8  1  0.34136280  0.17068090  0.25186602  1.0
  Os  Os9  1  0.17141128  0.82858872  0.74825579  1.0
  Os  Os10  1  0.17141128  0.34282255  0.74825579  1.0
  Os  Os11  1  0.65717745  0.82858872  0.74825579  1.0