# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68245800
_cell_length_b   8.52137800
_cell_length_c   8.52985735
_cell_angle_alpha   72.11783031
_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   254.73282394
_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  0.50000000  0.54272200  0.72772500  1.0
  Mg  Mg1  1  0.00000000  0.23124300  0.92387600  1.0
  Mg  Mg2  1  0.00000000  0.15190200  0.36907500  1.0
  Mg  Mg3  1  0.50000000  0.09164900  0.68964600  1.0
  Mg  Mg4  1  0.00000000  0.55444200  0.07119300  1.0
  Mg  Mg5  1  0.00000000  0.69315000  0.37486300  1.0
  Si  Si6  1  0.50000000  0.30622700  0.12607500  1.0
  Si  Si7  1  0.50000000  0.43113100  0.36687700  1.0
  Si  Si8  1  0.00000000  0.82375500  0.67605400  1.0
  Si  Si9  1  0.50000000  0.88772500  0.47465000  1.0
  Si  Si10  1  0.50000000  0.00296200  0.17758500  1.0
  Si  Si11  1  0.00000000  0.89493600  0.04541200  1.0
  Si  Si12  1  0.00000000  0.35633800  0.57651600  1.0
  Si  Si13  1  0.50000000  0.78508700  0.90060400  1.0