# generated using pymatgen
data_Cr7Se8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12071212
_cell_length_b   7.12071212
_cell_length_c   8.79686363
_cell_angle_alpha   54.93315805
_cell_angle_beta   54.93315805
_cell_angle_gamma   63.75619416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr7Se8
_chemical_formula_sum   'Cr7 Se8'
_cell_volume   294.59521261
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr1  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr2  1  0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr3  1  0.23122900  0.76877100  0.50000000  1.0
  Cr  Cr4  1  0.76877100  0.23122900  0.50000000  1.0
  Cr  Cr5  1  0.23281900  0.23281900  0.01089100  1.0
  Cr  Cr6  1  0.76718100  0.76718100  0.98910900  1.0
  Se  Se7  1  0.04900100  0.04900100  0.66400600  1.0
  Se  Se8  1  0.95099900  0.95099900  0.33599400  1.0
  Se  Se9  1  0.53606900  0.53606900  0.66798900  1.0
  Se  Se10  1  0.46393100  0.46393100  0.33201100  1.0
  Se  Se11  1  0.52919600  0.04150500  0.16872500  1.0
  Se  Se12  1  0.95849500  0.47080400  0.83127500  1.0
  Se  Se13  1  0.04150500  0.52919600  0.16872500  1.0
  Se  Se14  1  0.47080400  0.95849500  0.83127500  1.0