# generated using pymatgen
data_NaCd4As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54467102
_cell_length_b   4.54467102
_cell_length_c   11.68195316
_cell_angle_alpha   78.78351065
_cell_angle_beta   78.78351065
_cell_angle_gamma   59.99998522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCd4As3
_chemical_formula_sum   'Na1 Cd4 As3'
_cell_volume   203.61514807
_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
  Na  Na0  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd1  1  0.90453100  0.90453100  0.28640700  1.0
  Cd  Cd2  1  0.09546900  0.09546900  0.71359300  1.0
  Cd  Cd3  1  0.70082400  0.70082400  0.89752800  1.0
  Cd  Cd4  1  0.29917600  0.29917600  0.10247200  1.0
  As  As5  1  0.78020500  0.78020500  0.65938500  1.0
  As  As6  1  0.21979500  0.21979500  0.34061500  1.0
  As  As7  1  0.00000000  0.00000000  0.00000000  1.0