# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08993227
_cell_length_b   10.26149971
_cell_length_c   7.12287629
_cell_angle_alpha   124.62949021
_cell_angle_beta   106.74150947
_cell_angle_gamma   90.06717820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   286.65930358
_cell_formula_units_Z   2
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  0.44089600  0.78106300  0.56670900  1.0
  Mg  Mg1  1  0.94679000  0.22099900  0.03570000  1.0
  Mg  Mg2  1  0.24884900  0.63902700  0.01563200  1.0
  Mg  Mg3  1  0.44442800  0.40277600  0.53637100  1.0
  Mg  Mg4  1  0.93802200  0.58505500  0.53519800  1.0
  Mg  Mg5  1  0.47035900  0.06559700  0.07410100  1.0
  Mg  Mg6  1  0.78203900  0.49057700  0.04405700  1.0
  Mg  Mg7  1  0.88991500  0.88776900  0.45406700  1.0
  Si  Si8  1  0.01516800  0.17895300  0.40295400  1.0
  Si  Si9  1  0.70195500  0.18801400  0.60689200  1.0
  Si  Si10  1  0.70461700  0.70621100  0.92692400  1.0
  Si  Si11  1  0.38763600  0.46399000  0.20922200  1.0
  Si  Si12  1  0.32672400  0.95452800  0.35511600  1.0
  Si  Si13  1  0.95256400  0.93535100  0.98712800  1.0