# generated using pymatgen
data_Tb3YbOs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24702152
_cell_length_b   5.24702080
_cell_length_c   8.97042393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3YbOs8
_chemical_formula_sum   'Tb3 Yb1 Os8'
_cell_volume   213.87953784
_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  0.42938022  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.56574183  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.93961022  1.0
  Yb  Yb3  1  0.33333300  0.66666700  0.06340645  1.0
  Os  Os4  1  0.00000000  0.00000000  0.50080972  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00086363  1.0
  Os  Os6  1  0.82955967  0.17044033  0.24939714  1.0
  Os  Os7  1  0.82955967  0.65911935  0.24939714  1.0
  Os  Os8  1  0.34088065  0.17044033  0.24939714  1.0
  Os  Os9  1  0.17120164  0.82879836  0.75066417  1.0
  Os  Os10  1  0.17120164  0.34240228  0.75066417  1.0
  Os  Os11  1  0.65759772  0.82879836  0.75066417  1.0