# generated using pymatgen
data_La4As3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23509939
_cell_length_b   7.23509957
_cell_length_c   8.20757312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.83318497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4As3O4
_chemical_formula_sum   'La4 As3 O4'
_cell_volume   235.04629644
_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  0.32074121  0.67925879  0.75846988  1.0
  La  La1  1  0.32074121  0.67925879  0.24153012  1.0
  La  La2  1  0.98822716  0.01177284  0.50000000  1.0
  La  La3  1  0.99895822  0.00104178  0.00000000  1.0
  As  As4  1  0.62698575  0.37301425  0.26397306  1.0
  As  As5  1  0.62698575  0.37301425  0.73602694  1.0
  As  As6  1  0.69935338  0.30064662  0.00000000  1.0
  O  O7  1  0.39687063  0.60312937  0.50000000  1.0
  O  O8  1  0.41268071  0.58731929  0.00000000  1.0
  O  O9  1  0.90483349  0.09516651  0.74996744  1.0
  O  O10  1  0.90483349  0.09516651  0.25003256  1.0