# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83507552
_cell_length_b   8.83507552
_cell_length_c   8.22570175
_cell_angle_alpha   72.08500252
_cell_angle_beta   72.08500252
_cell_angle_gamma   27.36382444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   279.94747004
_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  0.28584200  0.28584200  0.67648200  1.0
  Mg  Mg1  1  0.62081100  0.62081100  0.86580500  1.0
  Mg  Mg2  1  0.47581300  0.47581300  0.67299500  1.0
  Mg  Mg3  1  0.91744700  0.91744700  0.40860500  1.0
  Mg  Mg4  1  0.72100200  0.72100200  0.44308400  1.0
  Mg  Mg5  1  0.97265100  0.97265100  0.94665800  1.0
  Si  Si6  1  0.11273100  0.11273100  0.37179000  1.0
  Si  Si7  1  0.54702000  0.54702000  0.34015300  1.0
  Si  Si8  1  0.86933500  0.86933500  0.76107200  1.0
  Si  Si9  1  0.33411100  0.33411100  0.31523700  1.0
  Si  Si10  1  0.12437900  0.12437900  0.65592700  1.0
  Si  Si11  1  0.24341100  0.24341100  0.15240000  1.0
  Si  Si12  1  0.74395400  0.74395400  0.99397000  1.0
  Si  Si13  1  0.47481800  0.47481800  0.14222200  1.0