# generated using pymatgen
data_La2CdAgSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45872522
_cell_length_b   4.45872522
_cell_length_c   11.08808598
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2CdAgSb4
_chemical_formula_sum   'La2 Cd1 Ag1 Sb4'
_cell_volume   220.43370603
_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
  La  La0  1  0.00000000  0.50000000  0.27472962  1.0
  La  La1  1  0.50000000  0.00000000  0.72527038  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.82654860  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.17345140  1.0
  Sb  Sb6  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb7  1  0.50000000  0.50000000  0.50000000  1.0