# generated using pymatgen
data_Cd2SnGeAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33794342
_cell_length_b   7.33794342
_cell_length_c   7.33794342
_cell_angle_alpha   130.45782302
_cell_angle_beta   130.45782302
_cell_angle_gamma   72.67591258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd2SnGeAs4
_chemical_formula_sum   'Cd2 Sn1 Ge1 As4'
_cell_volume   223.50307941
_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  0.25000000  0.75000000  0.50000000  1.0
  Cd  Cd1  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn2  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge3  1  0.75000000  0.25000000  0.50000000  1.0
  As  As4  1  0.10654300  0.13562100  0.50321500  1.0
  As  As5  1  0.63240600  0.60332900  0.49678500  1.0
  As  As6  1  0.39667100  0.89345700  0.02907700  1.0
  As  As7  1  0.86437900  0.36759400  0.97092300  1.0