# generated using pymatgen
data_SrMg14Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38141551
_cell_length_b   6.38141501
_cell_length_c   10.31628337
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Fe
_chemical_formula_sum   'Sr1 Mg14 Fe1'
_cell_volume   363.82111110
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.15473354  0.82736627  0.12500000  1.0
  Mg  Mg2  1  0.17973344  0.83986622  0.62500000  1.0
  Mg  Mg3  1  0.67263373  0.34526646  0.12500000  1.0
  Mg  Mg4  1  0.66013378  0.32026656  0.62500000  1.0
  Mg  Mg5  1  0.67263373  0.82736627  0.12500000  1.0
  Mg  Mg6  1  0.66013378  0.83986622  0.62500000  1.0
  Mg  Mg7  1  0.32858635  0.17141365  0.34551954  1.0
  Mg  Mg8  1  0.32858635  0.17141365  0.90448046  1.0
  Mg  Mg9  1  0.32858635  0.65717369  0.34551954  1.0
  Mg  Mg10  1  0.32858635  0.65717369  0.90448046  1.0
  Mg  Mg11  1  0.84282631  0.17141365  0.34551954  1.0
  Mg  Mg12  1  0.84282631  0.17141365  0.90448046  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38721286  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86278714  1.0
  Fe  Fe15  1  0.16666700  0.33333300  0.12500000  1.0