# generated using pymatgen
data_Mg6FeSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05199132
_cell_length_b   6.05199132
_cell_length_c   4.83464600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73732288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg6FeSi
_chemical_formula_sum   'Mg6 Fe1 Si1'
_cell_volume   153.75716660
_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  0.66766100  0.83511900  0.00000000  1.0
  Mg  Mg1  1  0.16488100  0.33233900  0.00000000  1.0
  Mg  Mg2  1  0.83262700  0.65727700  0.50000000  1.0
  Mg  Mg3  1  0.34272300  0.16737300  0.50000000  1.0
  Mg  Mg4  1  0.82661200  0.17338800  0.50000000  1.0
  Mg  Mg5  1  0.32965200  0.67034800  0.50000000  1.0
  Fe  Fe6  1  0.66747600  0.33252400  0.00000000  1.0
  Si  Si7  1  0.16837200  0.83162800  0.00000000  1.0