# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05432400
_cell_length_b   6.99887960
_cell_length_c   7.49828082
_cell_angle_alpha   112.67198056
_cell_angle_beta   97.99736880
_cell_angle_gamma   104.18080780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   274.38482209
_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  0.77262700  0.63421400  0.53099300  1.0
  Mg  Mg1  1  0.10568500  0.92878400  0.08583900  1.0
  Mg  Mg2  1  0.70356900  0.35829700  0.78100400  1.0
  Mg  Mg3  1  0.96265200  0.09165100  0.49003300  1.0
  Mg  Mg4  1  0.38194000  0.82049100  0.43287900  1.0
  Mg  Mg5  1  0.85579400  0.31421900  0.17737700  1.0
  Mg  Mg6  1  0.29588100  0.41555400  0.01402200  1.0
  Mg  Mg7  1  0.55975700  0.85128300  0.99175400  1.0
  Si  Si8  1  0.53494500  0.17224300  0.36183500  1.0
  Si  Si9  1  0.15696900  0.57627200  0.71140600  1.0
  Si  Si10  1  0.24300900  0.98168900  0.76929800  1.0
  Si  Si11  1  0.78382600  0.67276700  0.18178400  1.0
  Si  Si12  1  0.28411800  0.39871300  0.41013400  1.0
  Si  Si13  1  0.85934900  0.03395200  0.81171300  1.0