# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03556205
_cell_length_b   7.88368880
_cell_length_c   6.88338981
_cell_angle_alpha   114.91176196
_cell_angle_beta   97.31246502
_cell_angle_gamma   116.00622142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   246.64930952
_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  0.79564300  0.52321900  0.54157200  1.0
  Mg  Mg1  1  0.17967200  0.60841400  0.93050800  1.0
  Mg  Mg2  1  0.72888300  0.06093200  0.27716300  1.0
  Mg  Mg3  1  0.81239600  0.97179800  0.78518100  1.0
  Mg  Mg4  1  0.41895400  0.41972800  0.11853000  1.0
  Mg  Mg5  1  0.23123100  0.06362800  0.22870700  1.0
  Si  Si6  1  0.94264200  0.79327600  0.37737600  1.0
  Si  Si7  1  0.34798200  0.79112800  0.40447100  1.0
  Si  Si8  1  0.17250800  0.21193200  0.64623600  1.0
  Si  Si9  1  0.61807700  0.27990800  0.75250000  1.0
  Si  Si10  1  0.70474000  0.67809000  0.95295100  1.0
  Si  Si11  1  0.93617800  0.39069200  0.15376000  1.0
  Si  Si12  1  0.29200800  0.50344900  0.53031400  1.0
  Si  Si13  1  0.31905700  0.95044800  0.80096300  1.0