# generated using pymatgen
data_Cd4InTe4As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.47552087
_cell_length_b   15.47552087
_cell_length_c   15.47552087
_cell_angle_alpha   164.09522171
_cell_angle_beta   164.09522171
_cell_angle_gamma   22.56617651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd4InTe4As
_chemical_formula_sum   'Cd4 In1 Te4 As1'
_cell_volume   278.27821585
_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  0.90721700  0.90721700  0.00000000  1.0
  Cd  Cd1  1  0.29874000  0.29874000  0.00000000  1.0
  Cd  Cd2  1  0.70126000  0.70126000  0.00000000  1.0
  Cd  Cd3  1  0.09278300  0.09278300  0.00000000  1.0
  In  In4  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te5  1  0.80085100  0.80085100  0.00000000  1.0
  Te  Te6  1  0.19914900  0.19914900  0.00000000  1.0
  Te  Te7  1  0.60085700  0.60085700  0.00000000  1.0
  Te  Te8  1  0.39914300  0.39914300  0.00000000  1.0
  As  As9  1  0.00000000  0.00000000  0.00000000  1.0