# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10307400
_cell_length_b   6.21668657
_cell_length_c   8.60241793
_cell_angle_alpha   110.44192091
_cell_angle_beta   92.85771543
_cell_angle_gamma   93.95349118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   254.31147690
_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  0.12730800  0.88116400  0.39246000  1.0
  Mg  Mg1  1  0.61772900  0.72728600  0.56281900  1.0
  Mg  Mg2  1  0.38536800  0.68170500  0.98754200  1.0
  Mg  Mg3  1  0.44062300  0.14543500  0.90696800  1.0
  Mg  Mg4  1  0.02198600  0.37475600  0.37730100  1.0
  Mg  Mg5  1  0.92309500  0.97240200  0.05149200  1.0
  Si  Si6  1  0.78768200  0.52027100  0.80237300  1.0
  Si  Si7  1  0.93727900  0.16150800  0.79593100  1.0
  Si  Si8  1  0.95168600  0.49248300  0.09235400  1.0
  Si  Si9  1  0.52223200  0.50408400  0.22516200  1.0
  Si  Si10  1  0.13634800  0.71642000  0.69117400  1.0
  Si  Si11  1  0.31753100  0.33736100  0.66152100  1.0
  Si  Si12  1  0.63994400  0.11881900  0.48283000  1.0
  Si  Si13  1  0.44454800  0.11274800  0.21674300  1.0