# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68418700
_cell_length_b   7.20160403
_cell_length_c   7.50471648
_cell_angle_alpha   107.73185002
_cell_angle_beta   102.14139490
_cell_angle_gamma   109.98594913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   257.46792365
_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  0.85244100  0.57348800  0.53694800  1.0
  Mg  Mg1  1  0.41147400  0.75754900  0.52072100  1.0
  Mg  Mg2  1  0.50114900  0.22509800  0.83310300  1.0
  Mg  Mg3  1  0.72493900  0.72630400  0.93436900  1.0
  Mg  Mg4  1  0.94174500  0.94394000  0.38417500  1.0
  Mg  Mg5  1  0.22413600  0.25095300  0.16578300  1.0
  Si  Si6  1  0.04604400  0.34820500  0.73845800  1.0
  Si  Si7  1  0.26906700  0.85815500  0.90647200  1.0
  Si  Si8  1  0.89729400  0.52736800  0.17600600  1.0
  Si  Si9  1  0.30391100  0.62276700  0.08718300  1.0
  Si  Si10  1  0.94846900  0.00420400  0.76849400  1.0
  Si  Si11  1  0.57133500  0.13639800  0.46444000  1.0
  Si  Si12  1  0.35533000  0.38466700  0.56112400  1.0
  Si  Si13  1  0.69913900  0.14117400  0.16944600  1.0