# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85892096
_cell_length_b   7.57370953
_cell_length_c   6.08021193
_cell_angle_alpha   99.26614009
_cell_angle_beta   72.09563143
_cell_angle_gamma   67.74672665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   264.00580638
_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  0.50728400  0.60446100  0.19632700  1.0
  Mg  Mg1  1  0.75347800  0.55173600  0.58359000  1.0
  Mg  Mg2  1  0.15456400  0.12103000  0.47577100  1.0
  Mg  Mg3  1  0.63261100  0.21029100  0.34254300  1.0
  Mg  Mg4  1  0.04337200  0.57277200  0.91264400  1.0
  Mg  Mg5  1  0.24996300  0.86944200  0.90693200  1.0
  Si  Si6  1  0.31242000  0.22745500  0.02983200  1.0
  Si  Si7  1  0.88434400  0.97543800  0.78703900  1.0
  Si  Si8  1  0.59065200  0.89281500  0.02345700  1.0
  Si  Si9  1  0.60624800  0.87816500  0.42572000  1.0
  Si  Si10  1  0.94370200  0.26828300  0.00056400  1.0
  Si  Si11  1  0.19498700  0.47808300  0.41405200  1.0
  Si  Si12  1  0.61780100  0.30078600  0.80129500  1.0
  Si  Si13  1  0.00880500  0.80260400  0.35375500  1.0