# generated using pymatgen
data_La6Al4Fe9P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.05516306
_cell_length_b   13.05516306
_cell_length_c   13.05516306
_cell_angle_alpha   143.72499391
_cell_angle_beta   143.72499391
_cell_angle_gamma   52.23872141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Al4Fe9P
_chemical_formula_sum   'La12 Al8 Fe18 P2'
_cell_volume   774.42393501
_cell_formula_units_Z   2
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  0.86228000  0.36228000  0.84194800  1.0
  La  La1  1  0.13772000  0.63772000  0.15805200  1.0
  La  La2  1  0.52033300  0.02033300  0.15805200  1.0
  La  La3  1  0.36228000  0.52033300  0.50000000  1.0
  La  La4  1  0.97966700  0.13772000  0.50000000  1.0
  La  La5  1  0.47966700  0.97966700  0.84194800  1.0
  La  La6  1  0.63772000  0.47966700  0.50000000  1.0
  La  La7  1  0.02033300  0.86228000  0.50000000  1.0
  La  La8  1  0.10754900  0.10754900  0.00000000  1.0
  La  La9  1  0.89245100  0.89245100  0.00000000  1.0
  La  La10  1  0.39245100  0.39245100  0.00000000  1.0
  La  La11  1  0.60754900  0.60754900  0.00000000  1.0
  Al  Al12  1  0.21149300  0.71149300  0.73712600  1.0
  Al  Al13  1  0.78850700  0.28850700  0.26287400  1.0
  Al  Al14  1  0.97436700  0.47436700  0.26287400  1.0
  Al  Al15  1  0.71149300  0.97436700  0.50000000  1.0
  Al  Al16  1  0.52563300  0.78850700  0.50000000  1.0
  Al  Al17  1  0.02563300  0.52563300  0.73712600  1.0
  Al  Al18  1  0.28850700  0.02563300  0.50000000  1.0
  Al  Al19  1  0.47436700  0.21149300  0.50000000  1.0
  Fe  Fe20  1  0.21003400  0.06804100  0.27807400  1.0
  Fe  Fe21  1  0.78996600  0.93195900  0.72192600  1.0
  Fe  Fe22  1  0.06804100  0.78996600  0.85800700  1.0
  Fe  Fe23  1  0.71003400  0.43195900  0.14199300  1.0
  Fe  Fe24  1  0.93195900  0.21003400  0.14199300  1.0
  Fe  Fe25  1  0.28996600  0.56804100  0.85800700  1.0
  Fe  Fe26  1  0.56804100  0.71003400  0.27807400  1.0
  Fe  Fe27  1  0.43195900  0.28996600  0.72192600  1.0
  Fe  Fe28  1  0.73207900  0.23207900  0.85120800  1.0
  Fe  Fe29  1  0.26792100  0.76792100  0.14879200  1.0
  Fe  Fe30  1  0.38087100  0.88087100  0.14879200  1.0
  Fe  Fe31  1  0.23207900  0.38087100  0.50000000  1.0
  Fe  Fe32  1  0.11912900  0.26792100  0.50000000  1.0
  Fe  Fe33  1  0.61912900  0.11912900  0.85120800  1.0
  Fe  Fe34  1  0.76792100  0.61912900  0.50000000  1.0
  Fe  Fe35  1  0.88087100  0.73207900  0.50000000  1.0
  Fe  Fe36  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe37  1  0.00000000  0.50000000  0.50000000  1.0
  P  P38  1  0.25000000  0.25000000  0.00000000  1.0
  P  P39  1  0.75000000  0.75000000  0.00000000  1.0