# generated using pymatgen
data_LaFe2AsN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86269647
_cell_length_b   5.86269647
_cell_length_c   7.11287700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   142.29350336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaFe2AsN
_chemical_formula_sum   'La2 Fe4 As2 N2'
_cell_volume   149.52695535
_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  0.54044300  0.45955700  0.25000000  1.0
  La  La1  1  0.45955700  0.54044300  0.75000000  1.0
  Fe  Fe2  1  0.83117400  0.16882600  0.44451300  1.0
  Fe  Fe3  1  0.16882600  0.83117400  0.55548700  1.0
  Fe  Fe4  1  0.83117400  0.16882600  0.05548700  1.0
  Fe  Fe5  1  0.16882600  0.83117400  0.94451300  1.0
  As  As6  1  0.26738100  0.73261900  0.25000000  1.0
  As  As7  1  0.73261900  0.26738100  0.75000000  1.0
  N  N8  1  0.00000000  0.00000000  0.50000000  1.0
  N  N9  1  0.00000000  0.00000000  0.00000000  1.0