data_image0
_chemical_formula_structural       Se4V3
_chemical_formula_sum              "Se4 V3"
_cell_length_a       3.393843
_cell_length_b       6.162828341954123
_cell_length_c       6.857004080564339
_cell_angle_alpha    115.01124524192808
_cell_angle_beta     104.32801575675485
_cell_angle_gamma    90.0

_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  0.10663268299999999  0.4523548687  0.21326530319999998  1.0000
  Se  Se2       1.0  0.6410550509  0.9790381351000002  0.2821109026  1.0000
  Se  Se3       1.0  0.3589449051  0.02096339899999998  0.7178895988  1.0000
  Se  Se4       1.0  0.8933664368999998  0.5476442556  0.7867335259  1.0000
  V   V1        1.0  0.0  0.0  0.0  1.0000
  V   V2        1.0  0.7445731569  0.6766970378  0.48914705359999994  1.0000
  V   V3        1.0  0.2554267994  0.32330287399999996  0.5108534484  1.0000