# generated using pymatgen
data_CsUCuTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95449679
_cell_length_b   8.95449679
_cell_length_c   11.29624300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.73504933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsUCuTe3
_chemical_formula_sum   'Cs2 U2 Cu2 Te6'
_cell_volume   428.92542181
_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  0.25650600  0.74349400  0.75000000  1.0
  Cs  Cs1  1  0.74349400  0.25650600  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  0.53314900  0.46685100  0.75000000  1.0
  Cu  Cu5  1  0.46685100  0.53314900  0.25000000  1.0
  Te  Te6  1  0.61680500  0.38319500  0.94087000  1.0
  Te  Te7  1  0.38319500  0.61680500  0.44087000  1.0
  Te  Te8  1  0.38319500  0.61680500  0.05913000  1.0
  Te  Te9  1  0.61680500  0.38319500  0.55913000  1.0
  Te  Te10  1  0.05658500  0.94341500  0.25000000  1.0
  Te  Te11  1  0.94341500  0.05658500  0.75000000  1.0