# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61349200
_cell_length_b   7.74703886
_cell_length_c   10.16122640
_cell_angle_alpha   79.61972925
_cell_angle_beta   84.99556371
_cell_angle_gamma   85.22144516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   278.06609672
_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  0.33491000  0.46789100  0.32845800  1.0
  Mg  Mg1  1  0.97784200  0.80028000  0.11219100  1.0
  Mg  Mg2  1  0.74421800  0.92098600  0.60677200  1.0
  Mg  Mg3  1  0.26330900  0.83579700  0.37547400  1.0
  Mg  Mg4  1  0.48733800  0.45198200  0.03068800  1.0
  Mg  Mg5  1  0.28546800  0.28982200  0.62105700  1.0
  Si  Si6  1  0.72565700  0.75298900  0.87878600  1.0
  Si  Si7  1  0.75858200  0.52168800  0.75274700  1.0
  Si  Si8  1  0.48693100  0.15291000  0.23107200  1.0
  Si  Si9  1  0.94569400  0.16600200  0.38505700  1.0
  Si  Si10  1  0.20919400  0.95320000  0.80938900  1.0
  Si  Si11  1  0.78082800  0.21984900  0.85076900  1.0
  Si  Si12  1  0.73598000  0.59364000  0.51481000  1.0
  Si  Si13  1  0.26411700  0.11971400  0.00261800  1.0