# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99498300
_cell_length_b   7.21700406
_cell_length_c   7.58069142
_cell_angle_alpha   108.91592016
_cell_angle_beta   109.83336751
_cell_angle_gamma   103.93438693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   268.23245088
_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  0.04354700  0.81772300  0.26410000  1.0
  Mg  Mg1  1  0.24961900  0.16120300  0.10089700  1.0
  Mg  Mg2  1  0.34852600  0.39663700  0.67204400  1.0
  Mg  Mg3  1  0.93145700  0.37648100  0.86722800  1.0
  Mg  Mg4  1  0.48057600  0.69077300  0.22883100  1.0
  Mg  Mg5  1  0.41287300  0.94763900  0.70789600  1.0
  Mg  Mg6  1  0.80232600  0.52280200  0.50139400  1.0
  Mg  Mg7  1  0.74509200  0.08275300  0.17992000  1.0
  Si  Si8  1  0.65853800  0.39388400  0.07938000  1.0
  Si  Si9  1  0.55975100  0.11985700  0.47001700  1.0
  Si  Si10  1  0.20559200  0.74523400  0.89538900  1.0
  Si  Si11  1  0.12031400  0.47152800  0.30547500  1.0
  Si  Si12  1  0.89371900  0.98130900  0.62106400  1.0
  Si  Si13  1  0.79810100  0.79214700  0.85628600  1.0