# generated using pymatgen
data_La6CdIn8As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70451690
_cell_length_b   8.70451754
_cell_length_c   8.70451814
_cell_angle_alpha   119.85966807
_cell_angle_beta   119.85966978
_cell_angle_gamma   90.24322628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6CdIn8As
_chemical_formula_sum   'La6 Cd1 In8 As1'
_cell_volume   467.34231839
_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  0.76504481  0.76504481  1.00000000  1.0
  La  La1  1  0.23495519  0.23495519  0.00000000  1.0
  La  La2  1  0.32037708  0.85107291  0.17144899  1.0
  La  La3  1  0.67962292  0.14892709  0.82855101  1.0
  La  La4  1  0.85107291  0.67962292  0.53069583  1.0
  La  La5  1  0.14892709  0.32037708  0.46930417  1.0
  Cd  Cd6  1  0.50000000  0.50000000  0.00000000  1.0
  In  In7  1  0.96702306  0.44708806  0.78611367  1.0
  In  In8  1  0.66097540  0.18090939  0.21388633  1.0
  In  In9  1  0.44708806  0.66097540  0.48006500  1.0
  In  In10  1  0.18090939  0.96702306  0.51993500  1.0
  In  In11  1  0.03297694  0.55291194  0.21388633  1.0
  In  In12  1  0.33902460  0.81909061  0.78611367  1.0
  In  In13  1  0.55291194  0.33902460  0.51993500  1.0
  In  In14  1  0.81909061  0.03297694  0.48006500  1.0
  As  As15  1  0.00000000  0.00000000  0.00000000  1.0