# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40641543
_cell_length_b   6.97226498
_cell_length_c   6.31201966
_cell_angle_alpha   104.09127966
_cell_angle_beta   102.35488007
_cell_angle_gamma   107.26365620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   287.12255268
_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  0.46938400  0.90814300  0.62408200  1.0
  Mg  Mg1  1  0.04544300  0.22643300  0.09662600  1.0
  Mg  Mg2  1  0.20019100  0.64901400  0.04433500  1.0
  Mg  Mg3  1  0.48690200  0.43372200  0.49842900  1.0
  Mg  Mg4  1  0.01173100  0.57334700  0.49623300  1.0
  Mg  Mg5  1  0.51855400  0.07907400  0.16108400  1.0
  Mg  Mg6  1  0.76227000  0.42344300  0.98658000  1.0
  Mg  Mg7  1  0.79245500  0.83333700  0.39946700  1.0
  Si  Si8  1  0.11750700  0.26599700  0.62802000  1.0
  Si  Si9  1  0.77201500  0.20990200  0.57874300  1.0
  Si  Si10  1  0.57208800  0.71030300  0.92886200  1.0
  Si  Si11  1  0.39661000  0.38396800  0.99860800  1.0
  Si  Si12  1  0.18079000  0.98415100  0.35278700  1.0
  Si  Si13  1  0.92401900  0.81907500  0.95621200  1.0