# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04450300
_cell_length_b   7.35325489
_cell_length_c   7.91655425
_cell_angle_alpha   74.21862641
_cell_angle_beta   71.62100249
_cell_angle_gamma   83.72573839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   268.08079750
_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  0.70591200  0.97459500  0.58134700  1.0
  Mg  Mg1  1  0.32773400  0.71457200  0.51471200  1.0
  Mg  Mg2  1  0.55398300  0.68834000  0.12524400  1.0
  Mg  Mg3  1  0.78774500  0.27573800  0.07980400  1.0
  Mg  Mg4  1  0.91176700  0.37899100  0.60359600  1.0
  Mg  Mg5  1  0.09381700  0.93515000  0.85791100  1.0
  Si  Si6  1  0.09940500  0.56070800  0.05864700  1.0
  Si  Si7  1  0.17000600  0.01181200  0.21223300  1.0
  Si  Si8  1  0.32724700  0.35132700  0.77152200  1.0
  Si  Si9  1  0.52970400  0.62106100  0.80697700  1.0
  Si  Si10  1  0.95249100  0.70427600  0.31812600  1.0
  Si  Si11  1  0.50545200  0.35911300  0.42875300  1.0
  Si  Si12  1  0.23814100  0.09613600  0.46646700  1.0
  Si  Si13  1  0.54321500  0.07462800  0.92801400  1.0