# generated using pymatgen
data_Tb4VMoOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18335489
_cell_length_b   5.18335404
_cell_length_c   9.02288316
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.89556650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4VMoOs6
_chemical_formula_sum   'Tb4 V1 Mo1 Os6'
_cell_volume   218.07833959
_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  0.33053951  0.66946049  0.43450208  1.0
  Tb  Tb1  1  0.67101187  0.32898813  0.56354436  1.0
  Tb  Tb2  1  0.67101187  0.32898813  0.93645564  1.0
  Tb  Tb3  1  0.33053951  0.66946049  0.06549792  1.0
  V  V4  1  0.84354488  0.15645512  0.25000000  1.0
  Mo  Mo5  1  0.15481408  0.84518592  0.75000000  1.0
  Os  Os6  1  0.00054742  0.99945258  0.49701846  1.0
  Os  Os7  1  0.00054742  0.99945258  0.00298154  1.0
  Os  Os8  1  0.82319401  0.64688629  0.25000000  1.0
  Os  Os9  1  0.35311371  0.17680599  0.25000000  1.0
  Os  Os10  1  0.17528491  0.35415121  0.75000000  1.0
  Os  Os11  1  0.64584879  0.82471509  0.75000000  1.0