# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65998961
_cell_length_b   7.65998961
_cell_length_c   7.65998961
_cell_angle_alpha   134.24519803
_cell_angle_beta   122.47013685
_cell_angle_gamma   76.43252197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   264.24961956
_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  0.24996200  0.66137700  0.09026500  1.0
  Mg  Mg1  1  0.78970300  0.78970300  0.00000000  1.0
  Mg  Mg2  1  0.19698400  0.69698400  0.50000000  1.0
  Mg  Mg3  1  0.21029700  0.21029700  0.00000000  1.0
  Mg  Mg4  1  0.42888900  0.33862300  0.58858600  1.0
  Mg  Mg5  1  0.57111100  0.15969700  0.90973500  1.0
  Mg  Mg6  1  0.75003800  0.84030300  0.41141400  1.0
  Mg  Mg7  1  0.80301600  0.30301600  0.50000000  1.0
  Si  Si8  1  0.43759600  0.89167100  0.05249400  1.0
  Si  Si9  1  0.16082300  0.10832900  0.54592500  1.0
  Si  Si10  1  0.00000000  0.20890700  0.20890700  1.0
  Si  Si11  1  0.83917700  0.38510200  0.94750600  1.0
  Si  Si12  1  0.56240400  0.61489800  0.45407500  1.0
  Si  Si13  1  0.00000000  0.79109300  0.79109300  1.0