# generated using pymatgen
data_CdIn4TeAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.75217217
_cell_length_b   14.75217217
_cell_length_c   14.75217217
_cell_angle_alpha   163.84501336
_cell_angle_beta   163.84501336
_cell_angle_gamma   22.92358548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdIn4TeAs4
_chemical_formula_sum   'Cd1 In4 Te1 As4'
_cell_volume   248.48963088
_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
  Cd  Cd0  1  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.39365900  0.39365900  0.00000000  1.0
  In  In2  1  0.80103000  0.80103000  0.00000000  1.0
  In  In3  1  0.19897000  0.19897000  0.00000000  1.0
  In  In4  1  0.60634100  0.60634100  0.00000000  1.0
  Te  Te5  1  0.50000000  0.50000000  0.00000000  1.0
  As  As6  1  0.89808300  0.89808300  0.00000000  1.0
  As  As7  1  0.29670300  0.29670300  0.00000000  1.0
  As  As8  1  0.70329700  0.70329700  0.00000000  1.0
  As  As9  1  0.10191700  0.10191700  0.00000000  1.0