# generated using pymatgen
data_CsPr3Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55923587
_cell_length_b   4.55923615
_cell_length_c   16.60793951
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsPr3Te4
_chemical_formula_sum   'Cs1 Pr3 Te4'
_cell_volume   298.97204042
_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
  Cs  Cs0  1  0.66666700  0.33333300  0.75000000  1.0
  Pr  Pr1  1  0.33333300  0.66666700  0.25000000  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.02442086  1.0
  Pr  Pr3  1  0.00000000  0.00000000  0.47557914  1.0
  Te  Te4  1  0.33333300  0.66666700  0.58465426  1.0
  Te  Te5  1  0.66666700  0.33333300  0.13483187  1.0
  Te  Te6  1  0.66666700  0.33333300  0.36516813  1.0
  Te  Te7  1  0.33333300  0.66666700  0.91534574  1.0