# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61008100
_cell_length_b   7.07352700
_cell_length_c   9.73660607
_cell_angle_alpha   83.94391276
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   247.24642264
_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  0.00000000  0.31649800  0.32919100  1.0
  Mg  Mg1  1  0.50000000  0.87407300  0.98404900  1.0
  Mg  Mg2  1  0.50000000  0.74281600  0.70262600  1.0
  Mg  Mg3  1  0.00000000  0.20257500  0.04882100  1.0
  Mg  Mg4  1  0.50000000  0.14791500  0.56321000  1.0
  Mg  Mg5  1  0.50000000  0.61050600  0.42491300  1.0
  Si  Si6  1  0.00000000  0.90943100  0.42887200  1.0
  Si  Si7  1  0.00000000  0.43352100  0.63539900  1.0
  Si  Si8  1  0.50000000  0.51935600  0.13657900  1.0
  Si  Si9  1  0.00000000  0.56515500  0.92404500  1.0
  Si  Si10  1  0.00000000  0.07030900  0.78557400  1.0
  Si  Si11  1  0.50000000  0.02512600  0.25845700  1.0
  Si  Si12  1  0.50000000  0.33795700  0.82121500  1.0
  Si  Si13  1  0.00000000  0.74463300  0.20378300  1.0