# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12002640
_cell_length_b   7.12002640
_cell_length_c   8.45606269
_cell_angle_alpha   75.47003545
_cell_angle_beta   75.47003545
_cell_angle_gamma   37.81479057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   253.41671936
_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  0.65328400  0.65328400  0.12529000  1.0
  Mg  Mg1  1  0.29522500  0.29522500  0.15274000  1.0
  Mg  Mg2  1  0.44782200  0.44782200  0.36768800  1.0
  Mg  Mg3  1  0.02017500  0.02017500  0.75933500  1.0
  Mg  Mg4  1  0.23283800  0.23283800  0.54836200  1.0
  Mg  Mg5  1  0.98878900  0.98878900  0.11871900  1.0
  Si  Si6  1  0.87819400  0.87819400  0.58416800  1.0
  Si  Si7  1  0.39052200  0.39052200  0.72088100  1.0
  Si  Si8  1  0.06347200  0.06347200  0.40564100  1.0
  Si  Si9  1  0.61145300  0.61145300  0.51244600  1.0
  Si  Si10  1  0.79361400  0.79361400  0.34604000  1.0
  Si  Si11  1  0.66993800  0.66993800  0.78638200  1.0
  Si  Si12  1  0.21274100  0.21274100  0.88327400  1.0
  Si  Si13  1  0.48722700  0.48722700  0.94257700  1.0