# generated using pymatgen
data_Tb4VZn2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23823411
_cell_length_b   5.24090787
_cell_length_c   8.87465391
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.59967094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4VZn2Os5
_chemical_formula_sum   'Tb4 V1 Zn2 Os5'
_cell_volume   215.91243686
_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  0.32007712  0.66668873  0.43531123  1.0
  Tb  Tb1  1  0.65807627  0.32761527  0.55790764  1.0
  Tb  Tb2  1  0.65807627  0.32761527  0.94209236  1.0
  Tb  Tb3  1  0.32007712  0.66668873  0.06468877  1.0
  V  V4  1  0.83886251  0.15312034  0.25000000  1.0
  Zn  Zn5  1  0.19476969  0.84333119  0.75000000  1.0
  Zn  Zn6  1  0.18979065  0.34911596  0.75000000  1.0
  Os  Os7  1  0.97790068  0.99843422  0.50325909  1.0
  Os  Os8  1  0.97790068  0.99843422  0.99674091  1.0
  Os  Os9  1  0.81838461  0.65113401  0.25000000  1.0
  Os  Os10  1  0.35190898  0.17545868  0.25000000  1.0
  Os  Os11  1  0.69417743  0.84236236  0.75000000  1.0