# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12668900
_cell_length_b   8.11005988
_cell_length_c   8.45642887
_cell_angle_alpha   109.08565828
_cell_angle_beta   102.84321995
_cell_angle_gamma   93.38349432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   258.09095313
_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  0.01993000  0.30814400  0.82162900  1.0
  Mg  Mg1  1  0.59243200  0.13349700  0.98914700  1.0
  Mg  Mg2  1  0.92547200  0.61749400  0.52346500  1.0
  Mg  Mg3  1  0.21954100  0.33563300  0.26365800  1.0
  Mg  Mg4  1  0.35179600  0.02393100  0.56443300  1.0
  Mg  Mg5  1  0.50791500  0.73052500  0.85333100  1.0
  Si  Si6  1  0.39421200  0.70668600  0.33427200  1.0
  Si  Si7  1  0.60852800  0.49379300  0.10797400  1.0
  Si  Si8  1  0.40996300  0.38431700  0.61801500  1.0
  Si  Si9  1  0.81682300  0.25518700  0.46874600  1.0
  Si  Si10  1  0.98603900  0.94454400  0.78419700  1.0
  Si  Si11  1  0.71026100  0.95443900  0.26911800  1.0
  Si  Si12  1  0.06892200  0.64452600  0.04914500  1.0
  Si  Si13  1  0.14128700  0.96713500  0.09943100  1.0