# generated using pymatgen
data_La3YFe4(AsO)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06117400
_cell_length_b   4.06117400
_cell_length_c   18.39186400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3YFe4(AsO)4
_chemical_formula_sum   'La3 Y1 Fe4 As4 O4'
_cell_volume   303.33948221
_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  0.50000000  0.50000000  0.93249900  1.0
  La  La1  1  0.00000000  0.00000000  0.06586200  1.0
  La  La2  1  0.00000000  0.00000000  0.56478100  1.0
  Y  Y3  1  0.50000000  0.50000000  0.44017600  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.25208100  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.74937900  1.0
  Fe  Fe6  1  0.00000000  0.50000000  0.25208100  1.0
  Fe  Fe7  1  0.00000000  0.50000000  0.74937900  1.0
  As  As8  1  0.50000000  0.50000000  0.16349300  1.0
  As  As9  1  0.50000000  0.50000000  0.66474100  1.0
  As  As10  1  0.00000000  0.00000000  0.34092300  1.0
  As  As11  1  0.00000000  0.00000000  0.83320200  1.0
  O  O12  1  0.50000000  0.00000000  0.99883800  1.0
  O  O13  1  0.50000000  0.00000000  0.49686400  1.0
  O  O14  1  0.00000000  0.50000000  0.99883800  1.0
  O  O15  1  0.00000000  0.50000000  0.49686400  1.0