# generated using pymatgen
data_TbYbAl3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48321825
_cell_length_b   5.48321883
_cell_length_c   8.76764308
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYbAl3Os
_chemical_formula_sum   'Tb2 Yb2 Al6 Os2'
_cell_volume   228.28880785
_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  0.66666600  0.33333300  0.05062033  1.0
  Tb  Tb1  1  0.66666600  0.33333300  0.44937967  1.0
  Yb  Yb2  1  0.33333400  0.66666700  0.55414165  1.0
  Yb  Yb3  1  0.33333400  0.66666700  0.94585835  1.0
  Al  Al4  1  0.16069476  0.32138852  0.25000000  1.0
  Al  Al5  1  0.16069476  0.83930524  0.25000000  1.0
  Al  Al6  1  0.67861048  0.83930524  0.25000000  1.0
  Al  Al7  1  0.32014034  0.16007017  0.75000000  1.0
  Al  Al8  1  0.83992983  0.16007017  0.75000000  1.0
  Al  Al9  1  0.83992983  0.67985966  0.75000000  1.0
  Os  Os10  1  0.00000000  0.00000000  0.99870642  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50129358  1.0