# generated using pymatgen
data_U8CrSe17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26580744
_cell_length_b   8.26580744
_cell_length_c   10.98063697
_cell_angle_alpha   80.45452771
_cell_angle_beta   80.45452771
_cell_angle_gamma   64.76011848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U8CrSe17
_chemical_formula_sum   'U8 Cr1 Se17'
_cell_volume   665.40009682
_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
  U  U0  1  0.81754393  0.30254515  0.29784749  1.0
  U  U1  1  0.30254515  0.81754393  0.29784749  1.0
  U  U2  1  0.18245607  0.69745485  0.70215251  1.0
  U  U3  1  0.69745485  0.18245607  0.70215251  1.0
  U  U4  1  0.20484409  0.20484409  0.54515239  1.0
  U  U5  1  0.79515591  0.79515591  0.45484761  1.0
  U  U6  1  0.67770684  0.67770684  0.98040348  1.0
  U  U7  1  0.32229316  0.32229316  0.01959652  1.0
  Cr  Cr8  1  -0.00000000  -0.00000000  0.00000000  1.0
  Se  Se9  1  0.82297853  0.43299451  0.53540110  1.0
  Se  Se10  1  0.43299451  0.82297853  0.53540110  1.0
  Se  Se11  1  0.17702147  0.56700549  0.46459890  1.0
  Se  Se12  1  0.56700549  0.17702147  0.46459890  1.0
  Se  Se13  1  0.94654834  0.32229488  0.02690003  1.0
  Se  Se14  1  0.32229488  0.94654834  0.02690003  1.0
  Se  Se15  1  0.05345166  0.67770512  0.97309997  1.0
  Se  Se16  1  0.67770512  0.05345166  0.97309997  1.0
  Se  Se17  1  0.21151239  0.21151239  0.27981526  1.0
  Se  Se18  1  0.78848761  0.78848761  0.72018474  1.0
  Se  Se19  1  0.05549535  0.05549535  0.77412576  1.0
  Se  Se20  1  0.94450465  0.94450465  0.22587424  1.0
  Se  Se21  1  0.30096871  0.30096871  0.75705387  1.0
  Se  Se22  1  0.69903129  0.69903129  0.24294613  1.0
  Se  Se23  1  0.52151809  0.52151809  0.83111153  1.0
  Se  Se24  1  0.47848191  0.47848191  0.16888847  1.0
  Se  Se25  1  -0.00000000  -0.00000000  0.50000000  1.0