data_image0
_chemical_formula_structural       Se2V
_chemical_formula_sum              "Se2 V1"
_cell_length_a       3.32674200071316
_cell_length_b       3.3268180850719804
_cell_length_c       6.393170000443363
_cell_angle_alpha    90.00000366516953
_cell_angle_beta     90.00149533530751
_cell_angle_gamma    120.00075695266966

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  '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
  Se  Se1       1.0  0.33335305900000006  0.6666752410000001  0.2465596359  1.0000
  Se  Se2       1.0  0.6666463273  0.33332232940000006  0.7534392690999999  1.0000
  V   V1        1.0  0.0  0.0  0.0  1.0000