# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73636400
_cell_length_b   7.14345379
_cell_length_c   8.15098024
_cell_angle_alpha   107.70938629
_cell_angle_beta   91.62765918
_cell_angle_gamma   95.75757131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   260.88061826
_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  0.15482400  0.93713900  0.56957400  1.0
  Mg  Mg1  1  0.66156200  0.61334600  0.59968100  1.0
  Mg  Mg2  1  0.64701900  0.59679900  0.98066400  1.0
  Mg  Mg3  1  0.24529200  0.22283900  0.94943400  1.0
  Mg  Mg4  1  0.75387600  0.29033600  0.20665600  1.0
  Mg  Mg5  1  0.15900300  0.91865100  0.18674700  1.0
  Si  Si6  1  0.12110800  0.45236100  0.72582800  1.0
  Si  Si7  1  0.72961500  0.21892900  0.77509800  1.0
  Si  Si8  1  0.67478900  0.79153700  0.33906600  1.0
  Si  Si9  1  0.29456500  0.51355900  0.25572800  1.0
  Si  Si10  1  0.21739900  0.80427200  0.84316400  1.0
  Si  Si11  1  0.22060500  0.29229300  0.43264400  1.0
  Si  Si12  1  0.63662100  0.13672600  0.47126300  1.0
  Si  Si13  1  0.73701300  0.95766100  0.91107900  1.0