# generated using pymatgen
data_Tb4AlOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35439061
_cell_length_b   5.35439146
_cell_length_c   8.68833615
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4AlOs7
_chemical_formula_sum   'Tb4 Al1 Os7'
_cell_volume   215.71852417
_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  0.42859151  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.57140849  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.93511186  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.06488814  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82869963  0.17130037  0.25079211  1.0
  Os  Os7  1  0.82869963  0.65740026  0.25079211  1.0
  Os  Os8  1  0.34259974  0.17130037  0.25079211  1.0
  Os  Os9  1  0.17130037  0.82869963  0.74920789  1.0
  Os  Os10  1  0.17130037  0.34259974  0.74920789  1.0
  Os  Os11  1  0.65740026  0.82869963  0.74920789  1.0