# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32810100
_cell_length_b   7.89507656
_cell_length_c   7.92948174
_cell_angle_alpha   92.89515987
_cell_angle_beta   101.94568112
_cell_angle_gamma   104.50610700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   255.13442805
_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  0.75043500  0.99061300  0.44882400  1.0
  Mg  Mg1  1  0.13071900  0.68322200  0.49114600  1.0
  Mg  Mg2  1  0.21633700  0.61693700  0.91532900  1.0
  Mg  Mg3  1  0.05742200  0.21457800  0.90421700  1.0
  Mg  Mg4  1  0.29408400  0.33099800  0.32400300  1.0
  Mg  Mg5  1  0.05648600  0.88733100  0.14547500  1.0
  Si  Si6  1  0.56573700  0.46853800  0.73779400  1.0
  Si  Si7  1  0.42384800  0.97117000  0.85551700  1.0
  Si  Si8  1  0.54753300  0.66628300  0.25086500  1.0
  Si  Si9  1  0.69360300  0.45240300  0.06098400  1.0
  Si  Si10  1  0.79728800  0.80989500  0.75786800  1.0
  Si  Si11  1  0.94015000  0.35158600  0.59636700  1.0
  Si  Si12  1  0.38691600  0.15267100  0.62029200  1.0
  Si  Si13  1  0.63946300  0.15019400  0.13796700  1.0