# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05295853
_cell_length_b   7.08365387
_cell_length_c   6.31275032
_cell_angle_alpha   82.27145605
_cell_angle_beta   114.82972473
_cell_angle_gamma   68.24969447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   285.01069566
_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  0.45883200  0.38248800  0.67584800  1.0
  Mg  Mg1  1  0.15404400  0.15475600  0.23751900  1.0
  Mg  Mg2  1  0.78630500  0.58243400  0.75559700  1.0
  Mg  Mg3  1  0.45806100  0.90707900  0.88701800  1.0
  Mg  Mg4  1  0.54099300  0.19081800  0.27394500  1.0
  Mg  Mg5  1  0.17364700  0.68278900  0.94771400  1.0
  Mg  Mg6  1  0.94361200  0.60252300  0.37992700  1.0
  Mg  Mg7  1  0.94866900  0.15200700  0.61565300  1.0
  Si  Si8  1  0.19836600  0.80597100  0.50972800  1.0
  Si  Si9  1  0.73867000  0.40353600  0.10898300  1.0
  Si  Si10  1  0.84520300  0.02027900  0.17084100  1.0
  Si  Si11  1  0.19394200  0.30876300  0.85670200  1.0
  Si  Si12  1  0.55506700  0.58933200  0.30111000  1.0
  Si  Si13  1  0.75465000  0.96707600  0.77948300  1.0