# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08021200
_cell_length_b   6.85892015
_cell_length_c   7.57370975
_cell_angle_alpha   112.25326846
_cell_angle_beta   99.26613824
_cell_angle_gamma   107.90437609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   264.00578446
_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  0.40813400  0.11174400  0.39553900  1.0
  Mg  Mg1  1  0.96814600  0.30521400  0.44826400  1.0
  Mg  Mg2  1  0.64525900  0.27559300  0.87897000  1.0
  Mg  Mg3  1  0.86774900  0.84290300  0.78970900  1.0
  Mg  Mg4  1  0.66012800  0.61614400  0.42722800  1.0
  Mg  Mg5  1  0.96251000  0.11940500  0.13055800  1.0
  Si  Si6  1  0.19762300  0.53987500  0.77254500  1.0
  Si  Si7  1  0.18839900  0.85978200  0.02456200  1.0
  Si  Si8  1  0.86935800  0.48346700  0.10718500  1.0
  Si  Si9  1  0.45244500  0.48441300  0.12183500  1.0
  Si  Si10  1  0.26771900  0.21198500  0.73171700  1.0
  Si  Si11  1  0.06403100  0.67307100  0.52191700  1.0
  Si  Si12  1  0.49949100  0.91858700  0.69921400  1.0
  Si  Si13  1  0.44884900  0.81140900  0.19739600  1.0