# generated using pymatgen
data_Mg14FeSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19295888
_cell_length_b   6.19295888
_cell_length_c   10.10648200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.68435275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14FeSi
_chemical_formula_sum   'Mg14 Fe1 Si1'
_cell_volume   336.74380212
_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
  Mg  Mg0  1  0.83519200  0.16480800  0.00000000  1.0
  Mg  Mg1  1  0.33488000  0.66512000  0.00000000  1.0
  Mg  Mg2  1  0.34069000  0.16022300  0.50000000  1.0
  Mg  Mg3  1  0.33223400  0.16781500  0.00000000  1.0
  Mg  Mg4  1  0.83977700  0.65931000  0.50000000  1.0
  Mg  Mg5  1  0.83218500  0.66776600  0.00000000  1.0
  Mg  Mg6  1  0.16055900  0.33623500  0.27124900  1.0
  Mg  Mg7  1  0.16055900  0.33623500  0.72875100  1.0
  Mg  Mg8  1  0.66376500  0.83944100  0.27124900  1.0
  Mg  Mg9  1  0.66376500  0.83944100  0.72875100  1.0
  Mg  Mg10  1  0.66979600  0.33020400  0.25663900  1.0
  Mg  Mg11  1  0.66979600  0.33020400  0.74336100  1.0
  Mg  Mg12  1  0.16793500  0.83206500  0.25342600  1.0
  Mg  Mg13  1  0.16793500  0.83206500  0.74657400  1.0
  Fe  Fe14  1  0.83249100  0.16750900  0.50000000  1.0
  Si  Si15  1  0.32845000  0.67155000  0.50000000  1.0