# generated using pymatgen
data_Tb4VOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20982853
_cell_length_b   5.20982820
_cell_length_c   8.93853226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.33577905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4VOs7
_chemical_formula_sum   'Tb4 V1 Os7'
_cell_volume   215.52005585
_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  0.33070410  0.66929590  0.43606265  1.0
  Tb  Tb1  1  0.66798203  0.33201797  0.56595825  1.0
  Tb  Tb2  1  0.66798203  0.33201797  0.93404175  1.0
  Tb  Tb3  1  0.33070410  0.66929590  0.06393735  1.0
  V  V4  1  0.83751438  0.16248562  0.25000000  1.0
  Os  Os5  1  0.99661771  0.00338229  0.49897635  1.0
  Os  Os6  1  0.99661771  0.00338229  0.00102365  1.0
  Os  Os7  1  0.82567474  0.64979105  0.25000000  1.0
  Os  Os8  1  0.35020895  0.17432526  0.25000000  1.0
  Os  Os9  1  0.16799331  0.83200669  0.75000000  1.0
  Os  Os10  1  0.17315622  0.34515527  0.75000000  1.0
  Os  Os11  1  0.65484473  0.82684378  0.75000000  1.0