# generated using pymatgen
data_Tm2VOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40694225
_cell_length_b   5.40694179
_cell_length_c   8.23693323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01721541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2VOs3
_chemical_formula_sum   'Tm4 V2 Os6'
_cell_volume   208.50872723
_cell_formula_units_Z   2
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
  Tm  Tm0  1  0.66667741  0.33332259  0.56464887  1.0
  Tm  Tm1  1  0.33332259  0.66667741  0.43535113  1.0
  Tm  Tm2  1  0.33332259  0.66667741  0.06464887  1.0
  Tm  Tm3  1  0.66667741  0.33332259  0.93535113  1.0
  V  V4  1  0.00000000  0.00000000  0.50000000  1.0
  V  V5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.17037522  0.34069018  0.75000000  1.0
  Os  Os7  1  0.17028523  0.82971477  0.75000000  1.0
  Os  Os8  1  0.65930982  0.82962478  0.75000000  1.0
  Os  Os9  1  0.82962478  0.65930982  0.25000000  1.0
  Os  Os10  1  0.82971477  0.17028523  0.25000000  1.0
  Os  Os11  1  0.34069018  0.17037522  0.25000000  1.0