# generated using pymatgen
data_Zr4USe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00713673
_cell_length_b   8.00713662
_cell_length_c   7.98842318
_cell_angle_alpha   56.75792885
_cell_angle_beta   56.75792993
_cell_angle_gamma   56.71890829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4USe8
_chemical_formula_sum   'Zr4 U1 Se8'
_cell_volume   334.94421199
_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
  Zr  Zr0  1  0.00000000  0.50000000  0.50000000  1.0
  Zr  Zr1  1  0.50000000  0.00000000  0.50000000  1.0
  Zr  Zr2  1  0.50000000  0.50000000  0.00000000  1.0
  Zr  Zr3  1  0.00000000  0.00000000  0.00000000  1.0
  U  U4  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se5  1  0.24387366  0.75690244  0.75611572  1.0
  Se  Se6  1  0.24334794  0.24334794  0.75665290  1.0
  Se  Se7  1  0.75612634  0.24309756  0.24388428  1.0
  Se  Se8  1  0.24309756  0.75612634  0.24388428  1.0
  Se  Se9  1  0.25604707  0.25604707  0.25492639  1.0
  Se  Se10  1  0.74395293  0.74395293  0.74507361  1.0
  Se  Se11  1  0.75690244  0.24387366  0.75611572  1.0
  Se  Se12  1  0.75665206  0.75665206  0.24334710  1.0