# generated using pymatgen
data_CsUTe3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41383700
_cell_length_b   9.02363201
_cell_length_c   11.33252700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.15647797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsUTe3Au
_chemical_formula_sum   'Cs2 U2 Te6 Au2'
_cell_volume   437.65420301
_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
  Cs  Cs0  1  0.75070300  0.50140600  0.25000000  1.0
  Cs  Cs1  1  0.24929700  0.49859400  0.75000000  1.0
  U  U2  1  0.00000000  0.00000000  0.50000000  1.0
  U  U3  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te4  1  0.06534500  0.13069000  0.25000000  1.0
  Te  Te5  1  0.93465500  0.86931000  0.75000000  1.0
  Te  Te6  1  0.37941800  0.75883700  0.45508100  1.0
  Te  Te7  1  0.62058200  0.24116300  0.54491900  1.0
  Te  Te8  1  0.37941800  0.75883700  0.04491900  1.0
  Te  Te9  1  0.62058200  0.24116300  0.95508100  1.0
  Au  Au10  1  0.46328900  0.92657800  0.25000000  1.0
  Au  Au11  1  0.53671100  0.07342200  0.75000000  1.0