# generated using pymatgen
data_Tb4VReOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18221985
_cell_length_b   5.18221976
_cell_length_c   8.99448775
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.17235795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4VReOs6
_chemical_formula_sum   'Tb4 V1 Re1 Os6'
_cell_volume   216.78471018
_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  0.33128276  0.66871724  0.43544022  1.0
  Tb  Tb1  1  0.66937338  0.33062662  0.56502470  1.0
  Tb  Tb2  1  0.66937338  0.33062662  0.93497530  1.0
  Tb  Tb3  1  0.33128276  0.66871724  0.06455978  1.0
  V  V4  1  0.84109924  0.15890076  0.25000000  1.0
  Re  Re5  1  0.15933290  0.84066710  0.75000000  1.0
  Os  Os6  1  0.00189687  0.99810313  0.49890195  1.0
  Os  Os7  1  0.00189687  0.99810313  0.00109805  1.0
  Os  Os8  1  0.82520136  0.64927704  0.25000000  1.0
  Os  Os9  1  0.35072296  0.17479864  0.25000000  1.0
  Os  Os10  1  0.17084740  0.35230890  0.75000000  1.0
  Os  Os11  1  0.64769110  0.82915260  0.75000000  1.0