# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22820100
_cell_length_b   7.34703469
_cell_length_c   7.47332205
_cell_angle_alpha   114.11528146
_cell_angle_beta   99.10943258
_cell_angle_gamma   98.57134418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   251.32527943
_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  0.62629600  0.02262400  0.43447300  1.0
  Mg  Mg1  1  0.11714100  0.82936500  0.62274200  1.0
  Mg  Mg2  1  0.41893200  0.65962300  0.90880700  1.0
  Mg  Mg3  1  0.10720300  0.26401300  0.96469000  1.0
  Mg  Mg4  1  0.46047500  0.47037800  0.45860300  1.0
  Mg  Mg5  1  0.02401600  0.92898400  0.13133800  1.0
  Si  Si6  1  0.57769700  0.26464300  0.84089100  1.0
  Si  Si7  1  0.67509300  0.92583700  0.77723100  1.0
  Si  Si8  1  0.24852800  0.65721000  0.24647500  1.0
  Si  Si9  1  0.72101400  0.59968400  0.19635300  1.0
  Si  Si10  1  0.92039500  0.46217900  0.68802300  1.0
  Si  Si11  1  0.90385600  0.37052900  0.32371000  1.0
  Si  Si12  1  0.18652200  0.20208600  0.57201500  1.0
  Si  Si13  1  0.51291500  0.08923500  0.08129000  1.0