# generated using pymatgen
data_CrCd3Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53784100
_cell_length_b   6.53784100
_cell_length_c   6.53784100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrCd3Te4
_chemical_formula_sum   'Cr1 Cd3 Te4'
_cell_volume   279.44932379
_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
  Cr  Cr0  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd2  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd3  1  0.00000000  0.50000000  0.50000000  1.0
  Te  Te4  1  0.75981800  0.75981800  0.24018200  1.0
  Te  Te5  1  0.75981800  0.24018200  0.75981800  1.0
  Te  Te6  1  0.24018200  0.75981800  0.75981800  1.0
  Te  Te7  1  0.24018200  0.24018200  0.24018200  1.0