# generated using pymatgen
data_Tb4TaVOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20989325
_cell_length_b   5.20989226
_cell_length_c   9.04019728
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.52518017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4TaVOs6
_chemical_formula_sum   'Tb4 Ta1 V1 Os6'
_cell_volume   221.42805018
_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  0.32874956  0.67125044  0.43854677  1.0
  Tb  Tb1  1  0.67058571  0.32941429  0.56750237  1.0
  Tb  Tb2  1  0.67058571  0.32941429  0.93249763  1.0
  Tb  Tb3  1  0.32874956  0.67125044  0.06145323  1.0
  Ta  Ta4  1  0.84531290  0.15468710  0.25000000  1.0
  V  V5  1  0.14963058  0.85036942  0.75000000  1.0
  Os  Os6  1  0.00261806  0.99738194  0.50549806  1.0
  Os  Os7  1  0.00261806  0.99738194  0.99450194  1.0
  Os  Os8  1  0.82376517  0.64561002  0.25000000  1.0
  Os  Os9  1  0.35438998  0.17623483  0.25000000  1.0
  Os  Os10  1  0.18005776  0.35706104  0.75000000  1.0
  Os  Os11  1  0.64293896  0.81994224  0.75000000  1.0