# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31275000
_cell_length_b   7.08365448
_cell_length_c   7.60790932
_cell_angle_alpha   115.29411422
_cell_angle_beta   105.07366995
_cell_angle_gamma   97.72853675
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   285.01073333
_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  0.78298400  0.38248800  0.45883200  1.0
  Mg  Mg1  1  0.91652500  0.15475600  0.15404400  1.0
  Mg  Mg2  1  0.03070800  0.58243400  0.78630500  1.0
  Mg  Mg3  1  0.57104300  0.90707900  0.45806100  1.0
  Mg  Mg4  1  0.26704800  0.19081800  0.54099300  1.0
  Mg  Mg5  1  0.22593300  0.68278900  0.17364700  1.0
  Mg  Mg6  1  0.56368500  0.60252300  0.94361200  1.0
  Mg  Mg7  1  0.33301700  0.15200700  0.94866900  1.0
  Si  Si8  1  0.68863700  0.80597100  0.19836600  1.0
  Si  Si9  1  0.62968800  0.40353600  0.73867000  1.0
  Si  Si10  1  0.67436200  0.02027900  0.84520300  1.0
  Si  Si11  1  0.33724000  0.30876300  0.19394200  1.0
  Si  Si12  1  0.25395700  0.58933200  0.55506700  1.0
  Si  Si13  1  0.97516700  0.96707600  0.75465000  1.0