# generated using pymatgen
data_U2VOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62378483
_cell_length_b   5.62378341
_cell_length_c   7.58113131
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2VOs3
_chemical_formula_sum   'U4 V2 Os6'
_cell_volume   207.64522579
_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
  U  U0  1  0.33333300  0.66666700  0.42332766  1.0
  U  U1  1  0.66666700  0.33333300  0.57667234  1.0
  U  U2  1  0.66666700  0.33333300  0.92332766  1.0
  U  U3  1  0.33333300  0.66666700  0.07667234  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  0.83114656  0.16885344  0.25000000  1.0
  Os  Os7  1  0.83114656  0.66229412  0.25000000  1.0
  Os  Os8  1  0.33770588  0.16885344  0.25000000  1.0
  Os  Os9  1  0.16885344  0.83114656  0.75000000  1.0
  Os  Os10  1  0.16885344  0.33770588  0.75000000  1.0
  Os  Os11  1  0.66229412  0.83114656  0.75000000  1.0