# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68572500
_cell_length_b   7.50570353
_cell_length_c   7.61663056
_cell_angle_alpha   85.65086201
_cell_angle_beta   81.55960878
_cell_angle_gamma   82.34095216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   262.17614143
_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  0.05227400  0.02635200  0.29445000  1.0
  Mg  Mg1  1  0.54335000  0.79322000  0.53250400  1.0
  Mg  Mg2  1  0.31585300  0.45198900  0.76997900  1.0
  Mg  Mg3  1  0.81154100  0.25996300  0.97700600  1.0
  Mg  Mg4  1  0.18845900  0.74003700  0.02299400  1.0
  Mg  Mg5  1  0.45665000  0.20678000  0.46749600  1.0
  Mg  Mg6  1  0.68414700  0.54801100  0.23002100  1.0
  Mg  Mg7  1  0.94772600  0.97364800  0.70555000  1.0
  Si  Si8  1  0.38630400  0.07540100  0.87067700  1.0
  Si  Si9  1  0.61369600  0.92459900  0.12932300  1.0
  Si  Si10  1  0.76290400  0.62984900  0.83262800  1.0
  Si  Si11  1  0.88430500  0.37520600  0.57757000  1.0
  Si  Si12  1  0.11569500  0.62479400  0.42243000  1.0
  Si  Si13  1  0.23709600  0.37015100  0.16737200  1.0