# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64766900
_cell_length_b   6.75895235
_cell_length_c   7.87261563
_cell_angle_alpha   112.99075595
_cell_angle_beta   102.10240138
_cell_angle_gamma   103.11088498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   254.08847849
_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  0.06565600  0.41152500  0.52430700  1.0
  Mg  Mg1  1  0.56755400  0.24803000  0.43761400  1.0
  Mg  Mg2  1  0.50293700  0.83980100  0.80930000  1.0
  Mg  Mg3  1  0.39901300  0.23968500  0.90507100  1.0
  Mg  Mg4  1  0.03617100  0.03340000  0.38930900  1.0
  Mg  Mg5  1  0.91071800  0.75866800  0.15800100  1.0
  Si  Si6  1  0.89891600  0.62630500  0.80693100  1.0
  Si  Si7  1  0.83582300  0.16627800  0.96715300  1.0
  Si  Si8  1  0.03198600  0.40829400  0.10007700  1.0
  Si  Si9  1  0.45808000  0.49575600  0.13895300  1.0
  Si  Si10  1  0.08676900  0.02535800  0.74845500  1.0
  Si  Si11  1  0.36459300  0.78992000  0.51534200  1.0
  Si  Si12  1  0.67527100  0.60971400  0.56628300  1.0
  Si  Si13  1  0.42004200  0.84699500  0.17992700  1.0