# generated using pymatgen
data_Tb6GaCuOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41919352
_cell_length_b   8.41919339
_cell_length_c   8.41919465
_cell_angle_alpha   105.69215659
_cell_angle_beta   109.79817338
_cell_angle_gamma   113.00573836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6GaCuOs
_chemical_formula_sum   'Tb12 Ga2 Cu2 Os2'
_cell_volume   457.52707324
_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  0.69135510  0.25928479  0.95063989  1.0
  Tb  Tb1  1  0.30864490  0.74071521  0.04936011  1.0
  Tb  Tb2  1  0.69135510  0.74071521  0.43207131  1.0
  Tb  Tb3  1  0.30864490  0.25928479  0.56792869  1.0
  Tb  Tb4  1  0.81051390  0.14424545  0.33373055  1.0
  Tb  Tb5  1  0.81051390  0.47678435  0.66626945  1.0
  Tb  Tb6  1  0.18948610  0.85575455  0.66626945  1.0
  Tb  Tb7  1  0.18948610  0.52321565  0.33373055  1.0
  Tb  Tb8  1  0.59004280  0.77155729  0.81848551  1.0
  Tb  Tb9  1  0.95307078  0.77155729  0.18151449  1.0
  Tb  Tb10  1  0.04692922  0.22844271  0.81848551  1.0
  Tb  Tb11  1  0.40995720  0.22844271  0.18151449  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga13  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu14  1  0.00000000  0.11725840  0.11725840  1.0
  Cu  Cu15  1  1.00000000  0.88274160  0.88274160  1.0
  Os  Os16  1  0.83238632  0.50000000  0.33238632  1.0
  Os  Os17  1  0.16761368  0.50000000  0.66761368  1.0