# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98611300
_cell_length_b   6.87578495
_cell_length_c   7.63495173
_cell_angle_alpha   109.20011650
_cell_angle_beta   110.89067882
_cell_angle_gamma   97.45104406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   266.17817314
_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  0.26515000  0.85325200  0.40133900  1.0
  Mg  Mg1  1  0.63641900  0.82090700  0.12796700  1.0
  Mg  Mg2  1  0.13676800  0.64502800  0.68930600  1.0
  Mg  Mg3  1  0.11541200  0.24681500  0.34993400  1.0
  Mg  Mg4  1  0.22816000  0.42216200  0.06418000  1.0
  Mg  Mg5  1  0.77036000  0.00406000  0.83150700  1.0
  Si  Si6  1  0.56294900  0.53685500  0.65515000  1.0
  Si  Si7  1  0.62123800  0.24484800  0.39413600  1.0
  Si  Si8  1  0.66840000  0.68134400  0.42862200  1.0
  Si  Si9  1  0.74500200  0.39800800  0.17410900  1.0
  Si  Si10  1  0.94995600  0.67746000  0.97215000  1.0
  Si  Si11  1  0.37008700  0.14538600  0.81211800  1.0
  Si  Si12  1  0.91606500  0.05824700  0.54984400  1.0
  Si  Si13  1  0.26051300  0.01203500  0.04940500  1.0