# generated using pymatgen
data_Tb3YVOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21303053
_cell_length_b   5.21303145
_cell_length_c   8.93361836
_cell_angle_alpha   90.01289832
_cell_angle_beta   89.98710028
_cell_angle_gamma   117.39316436
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3YVOs7
_chemical_formula_sum   'Tb3 Y1 V1 Os7'
_cell_volume   215.55470857
_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  0.33071840  0.66928160  0.43617904  1.0
  Tb  Tb1  1  0.66814762  0.33185238  0.56604679  1.0
  Tb  Tb2  1  0.66814629  0.33185371  0.93378351  1.0
  Y  Y3  1  0.33046250  0.66953750  0.06400988  1.0
  V  V4  1  0.83821241  0.16178759  0.24962697  1.0
  Os  Os5  1  0.99696278  0.00303722  0.49915075  1.0
  Os  Os6  1  0.99656506  0.00343494  0.00084768  1.0
  Os  Os7  1  0.82541972  0.64936658  0.24989595  1.0
  Os  Os8  1  0.35063342  0.17458028  0.24989595  1.0
  Os  Os9  1  0.16736602  0.83263398  0.75021674  1.0
  Os  Os10  1  0.17363903  0.34627427  0.75017287  1.0
  Os  Os11  1  0.65372573  0.82636097  0.75017287  1.0