# generated using pymatgen
data_SrMg14Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59955450
_cell_length_b   6.59955450
_cell_length_c   10.40687100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.22303145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Fe
_chemical_formula_sum   'Sr1 Mg14 Fe1'
_cell_volume   374.78183992
_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
  Sr  Sr0  1  0.31942700  0.68057300  0.50000000  1.0
  Mg  Mg1  1  0.82796800  0.17203200  0.00000000  1.0
  Mg  Mg2  1  0.33340600  0.66659400  0.00000000  1.0
  Mg  Mg3  1  0.31240700  0.17380000  0.50000000  1.0
  Mg  Mg4  1  0.33399900  0.17345400  0.00000000  1.0
  Mg  Mg5  1  0.82620000  0.68759300  0.50000000  1.0
  Mg  Mg6  1  0.82654600  0.66600100  0.00000000  1.0
  Mg  Mg7  1  0.16365400  0.32113400  0.24695900  1.0
  Mg  Mg8  1  0.16365400  0.32113400  0.75304100  1.0
  Mg  Mg9  1  0.67886600  0.83634600  0.24695900  1.0
  Mg  Mg10  1  0.67886600  0.83634600  0.75304100  1.0
  Mg  Mg11  1  0.67906400  0.32093600  0.27099900  1.0
  Mg  Mg12  1  0.67906400  0.32093600  0.72900100  1.0
  Mg  Mg13  1  0.16496100  0.83503900  0.23461100  1.0
  Mg  Mg14  1  0.16496100  0.83503900  0.76538900  1.0
  Fe  Fe15  1  0.84696500  0.15303500  0.50000000  1.0