# generated using pymatgen
data_Cr2Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92883892
_cell_length_b   6.92893546
_cell_length_c   6.92880605
_cell_angle_alpha   54.39622130
_cell_angle_beta   54.39641615
_cell_angle_gamma   54.39760963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2Se3
_chemical_formula_sum   'Cr4 Se6'
_cell_volume   204.47889920
_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
  Cr  Cr0  1  0.00000000  0.00000000  -0.00000000  1.0
  Cr  Cr1  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr2  1  0.32427277  0.32428832  0.32427003  1.0
  Cr  Cr3  1  0.67572723  0.67571168  0.67572997  1.0
  Se  Se4  1  0.59559009  0.90427445  0.26183434  1.0
  Se  Se5  1  0.26184935  0.59560735  0.90425183  1.0
  Se  Se6  1  0.90427413  0.26185575  0.59561219  1.0
  Se  Se7  1  0.40440991  0.09572555  0.73816566  1.0
  Se  Se8  1  0.73815065  0.40439265  0.09574817  1.0
  Se  Se9  1  0.09572587  0.73814425  0.40438781  1.0