# generated using pymatgen
data_NaUCuSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03585436
_cell_length_b   7.03585404
_cell_length_c   10.71873185
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.54845020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaUCuSe3
_chemical_formula_sum   'Na2 U2 Cu2 Se6'
_cell_volume   292.49012469
_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
  Na  Na0  1  0.24517652  0.75482348  0.75000000  1.0
  Na  Na1  1  0.75482348  0.24517652  0.25000000  1.0
  U  U2  1  0.00000000  0.00000000  0.50000000  1.0
  U  U3  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.52727530  0.47272470  0.75000000  1.0
  Cu  Cu5  1  0.47272470  0.52727530  0.25000000  1.0
  Se  Se6  1  0.07867001  0.92132999  0.25000000  1.0
  Se  Se7  1  0.63679993  0.36320007  0.92791932  1.0
  Se  Se8  1  0.92132999  0.07867001  0.75000000  1.0
  Se  Se9  1  0.63679993  0.36320007  0.57208068  1.0
  Se  Se10  1  0.36320007  0.63679993  0.07208068  1.0
  Se  Se11  1  0.36320007  0.63679993  0.42791932  1.0