# generated using pymatgen
data_La4Sb2AsO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51895247
_cell_length_b   7.51895331
_cell_length_c   8.35251323
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.01172457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Sb2AsO4
_chemical_formula_sum   'La4 Sb2 As1 O4'
_cell_volume   250.14933500
_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  0.32430356  0.67569644  0.76381376  1.0
  La  La1  1  0.32430356  0.67569644  0.23618624  1.0
  La  La2  1  0.97595738  0.02404262  0.50000000  1.0
  La  La3  1  0.99705862  0.00294138  0.00000000  1.0
  Sb  Sb4  1  0.63161076  0.36838924  0.29127547  1.0
  Sb  Sb5  1  0.63161076  0.36838924  0.70872453  1.0
  As  As6  1  0.69976927  0.30023073  0.00000000  1.0
  O  O7  1  0.38961135  0.61038865  0.50000000  1.0
  O  O8  1  0.41645990  0.58354010  0.00000000  1.0
  O  O9  1  0.90526293  0.09473707  0.75529365  1.0
  O  O10  1  0.90526293  0.09473707  0.24470635  1.0