# generated using pymatgen
data_LaMg14Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53174531
_cell_length_b   6.04454274
_cell_length_c   10.37364816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.56180131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14Fe
_chemical_formula_sum   'La1 Mg14 Fe1'
_cell_volume   363.08554066
_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  0.13360918  0.81680409  0.12500000  1.0
  Mg  Mg1  1  0.15704202  0.32852051  0.62500000  1.0
  Mg  Mg2  1  0.16778810  0.83389355  0.62500000  1.0
  Mg  Mg3  1  0.62637593  0.32281397  0.12500000  1.0
  Mg  Mg4  1  0.65968316  0.32606480  0.62500000  1.0
  Mg  Mg5  1  0.62637593  0.80356096  0.12500000  1.0
  Mg  Mg6  1  0.65968316  0.83361736  0.62500000  1.0
  Mg  Mg7  1  0.34297721  0.17781837  0.37571086  1.0
  Mg  Mg8  1  0.34297721  0.17781837  0.87428914  1.0
  Mg  Mg9  1  0.34297721  0.66515984  0.37571086  1.0
  Mg  Mg10  1  0.34297721  0.66515984  0.87428914  1.0
  Mg  Mg11  1  0.87115559  0.18557830  0.34335736  1.0
  Mg  Mg12  1  0.87115559  0.18557830  0.90664264  1.0
  Mg  Mg13  1  0.83501947  0.66751024  0.39143159  1.0
  Mg  Mg14  1  0.83501947  0.66751024  0.85856841  1.0
  Fe  Fe15  1  0.18518357  0.34259129  0.12500000  1.0