# generated using pymatgen
data_CsUTiTe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19136400
_cell_length_b   8.56208500
_cell_length_c   10.34225400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsUTiTe5
_chemical_formula_sum   'Cs2 U2 Ti2 Te10'
_cell_volume   548.25306994
_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  0.75000000  0.50000000  0.21393700  1.0
  Cs  Cs1  1  0.25000000  0.50000000  0.78606300  1.0
  U  U2  1  0.75000000  0.00000000  0.66991100  1.0
  U  U3  1  0.25000000  0.00000000  0.33008900  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti5  1  0.50000000  0.00000000  0.00000000  1.0
  Te  Te6  1  0.00000000  0.75676600  0.50000000  1.0
  Te  Te7  1  0.75000000  0.23955000  0.88966700  1.0
  Te  Te8  1  0.75000000  0.76045000  0.88966700  1.0
  Te  Te9  1  0.00000000  0.24323400  0.50000000  1.0
  Te  Te10  1  0.25000000  0.00000000  0.77384000  1.0
  Te  Te11  1  0.75000000  0.00000000  0.22616000  1.0
  Te  Te12  1  0.50000000  0.75676600  0.50000000  1.0
  Te  Te13  1  0.25000000  0.76045000  0.11033300  1.0
  Te  Te14  1  0.25000000  0.23955000  0.11033300  1.0
  Te  Te15  1  0.50000000  0.24323400  0.50000000  1.0