# generated using pymatgen
data_U6As7Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55934178
_cell_length_b   7.44695756
_cell_length_c   7.44695810
_cell_angle_alpha   109.16349833
_cell_angle_beta   109.77721664
_cell_angle_gamma   109.77721515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U6As7Se
_chemical_formula_sum   'U6 As7 Se1'
_cell_volume   321.48881506
_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  0.87630199  0.24761556  0.12486764  1.0
  U  U1  1  0.12868644  0.87725209  0.25238444  1.0
  U  U2  1  0.36966112  0.62262220  0.74438018  1.0
  U  U3  1  0.24703992  0.12175898  0.87737780  1.0
  U  U4  1  0.75143535  0.37513236  0.62274791  1.0
  U  U5  1  0.62528095  0.75561982  0.37824102  1.0
  As  As6  1  0.49910560  0.00005607  0.65432903  1.0
  As  As7  1  0.16059978  0.50000000  1.00000000  1.0
  As  As8  1  0.34326891  0.34287209  0.34258309  1.0
  As  As9  1  0.00068582  0.15741691  0.50028900  1.0
  As  As10  1  0.84477756  0.84567097  0.84572704  1.0
  As  As11  1  0.99904952  0.65427296  0.49994393  1.0
  As  As12  1  0.50039582  0.99971100  0.15712791  1.0
  Se  Se13  1  0.65371121  0.50000000  0.00000000  1.0