# generated using pymatgen
data_LiLa(FeO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25865836
_cell_length_b   5.25865836
_cell_length_c   7.74007929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.18608768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa(FeO3)4
_chemical_formula_sum   'Li1 La1 Fe4 O12'
_cell_volume   213.99432769
_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
  Li  Li0  1  0.00081606  0.99918394  -0.00000000  1
  La  La1  1  0.51215441  0.48784559  0.50000000  1
  Fe  Fe2  1  0.50201675  0.00158649  0.23228926  1
  Fe  Fe3  1  0.50201675  0.00158649  0.76771074  1
  Fe  Fe4  1  0.99841351  0.49798325  0.76771074  1
  Fe  Fe5  1  0.99841351  0.49798325  0.23228926  1
  O  O6  1  0.28909686  0.29248252  0.24950037  1
  O  O7  1  0.70751748  0.71090314  0.24950037  1
  O  O8  1  0.70751748  0.71090314  0.75049963  1
  O  O9  1  0.28909686  0.29248252  0.75049963  1
  O  O10  1  0.20160413  0.79839587  0.18299542  1
  O  O11  1  0.77942324  0.22057676  0.30460463  1
  O  O12  1  0.77942324  0.22057676  0.69539537  1
  O  O13  1  0.20160413  0.79839587  0.81700458  1
  O  O14  1  0.60989280  0.06014938  -0.00000000  1
  O  O15  1  0.45847854  0.97323635  0.50000000  1
  O  O16  1  0.93985062  0.39010720  -0.00000000  1
  O  O17  1  0.02676365  0.54152146  0.50000000  1
