# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89967685
_cell_length_b   13.50626372
_cell_length_c   14.92678783
_cell_angle_alpha   144.23993774
_cell_angle_beta   37.15117885
_cell_angle_gamma   134.11819792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   556.55092560
_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  0.25951800  0.61629900  0.20723000  1.0
  Mg  Mg1  1  0.64203700  0.09731800  0.92053000  1.0
  Mg  Mg2  1  0.64203800  0.59731600  0.42052900  1.0
  Mg  Mg3  1  0.03656000  0.50978400  0.65088300  1.0
  Mg  Mg4  1  0.41906400  0.49083200  0.86419000  1.0
  Mg  Mg5  1  0.41906400  0.99083200  0.36419000  1.0
  Mg  Mg6  1  0.25951800  0.11629900  0.70723000  1.0
  Mg  Mg7  1  0.03656100  0.00978300  0.15088200  1.0
  Si  Si8  1  0.33939500  0.30363300  0.28565900  1.0
  Si  Si9  1  0.93637200  0.37036400  0.06504100  1.0
  Si  Si10  1  0.33939700  0.80363300  0.78565800  1.0
  Si  Si11  1  0.74213400  0.23672500  0.50641500  1.0
  Si  Si12  1  0.74213400  0.73672600  0.00641500  1.0
  Si  Si13  1  0.93637200  0.87036400  0.56504100  1.0