# generated using pymatgen
data_Tb4TaReOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23010383
_cell_length_b   5.23010314
_cell_length_c   9.06838479
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.21385548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TaReOs6
_chemical_formula_sum   'Tb4 Ta1 Re1 Os6'
_cell_volume   222.54422481
_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  0.33096035  0.66903965  0.43859403  1.0
  Tb  Tb1  1  0.66811740  0.33188260  0.56797119  1.0
  Tb  Tb2  1  0.66811740  0.33188260  0.93202881  1.0
  Tb  Tb3  1  0.33096035  0.66903965  0.06140597  1.0
  Ta  Ta4  1  0.84184826  0.15815174  0.25000000  1.0
  Re  Re5  1  0.15962089  0.84037911  0.75000000  1.0
  Os  Os6  1  0.00368409  0.99631591  0.50426259  1.0
  Os  Os7  1  0.00368409  0.99631591  0.99573741  1.0
  Os  Os8  1  0.82576574  0.64999236  0.25000000  1.0
  Os  Os9  1  0.35000764  0.17423426  0.25000000  1.0
  Os  Os10  1  0.17080115  0.35356437  0.75000000  1.0
  Os  Os11  1  0.64643563  0.82919885  0.75000000  1.0