# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85530396
_cell_length_b   7.35210397
_cell_length_c   7.62699489
_cell_angle_alpha   116.80102571
_cell_angle_beta   67.36967213
_cell_angle_gamma   90.25514878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   264.74346270
_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  0.92278100  0.42914600  0.09263700  1.0
  Mg  Mg1  1  0.30173300  0.96915100  0.82900300  1.0
  Mg  Mg2  1  0.39623900  0.34070500  0.64154100  1.0
  Mg  Mg3  1  0.87907000  0.35724100  0.67191900  1.0
  Mg  Mg4  1  0.24847900  0.59146000  0.44275700  1.0
  Mg  Mg5  1  0.42578500  0.72887300  0.05691700  1.0
  Mg  Mg6  1  0.75142800  0.89234900  0.40640600  1.0
  Mg  Mg7  1  0.78811700  0.97671800  0.85721200  1.0
  Si  Si8  1  0.69243500  0.60395800  0.54914300  1.0
  Si  Si9  1  0.46974000  0.33225500  0.99029200  1.0
  Si  Si10  1  0.30118300  0.16091800  0.25094000  1.0
  Si  Si11  1  0.20356500  0.98846400  0.50979600  1.0
  Si  Si12  1  0.99352100  0.71813700  0.95139400  1.0
  Si  Si13  1  0.87594500  0.16065700  0.25005100  1.0