# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05887127
_cell_length_b   7.49759386
_cell_length_c   5.79008980
_cell_angle_alpha   99.25195612
_cell_angle_beta   100.49327849
_cell_angle_gamma   116.50406342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   259.24365424
_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  0.22520600  0.20183300  0.77086200  1.0
  Mg  Mg1  1  0.81059600  0.90533500  0.87187200  1.0
  Mg  Mg2  1  0.38077700  0.61145800  0.43402800  1.0
  Mg  Mg3  1  0.51474400  0.03810300  0.06823300  1.0
  Mg  Mg4  1  0.52096400  0.06901300  0.57456900  1.0
  Mg  Mg5  1  0.65491100  0.49562000  0.20893300  1.0
  Mg  Mg6  1  0.08724300  0.77181500  0.17106400  1.0
  Mg  Mg7  1  0.94843300  0.33531700  0.47183800  1.0
  Si  Si8  1  0.78085600  0.91221000  0.37004000  1.0
  Si  Si9  1  0.30806600  0.60698600  0.91386700  1.0
  Si  Si10  1  0.12590200  0.76524400  0.66497500  1.0
  Si  Si11  1  0.90989600  0.34192200  0.97802800  1.0
  Si  Si12  1  0.72758600  0.50012800  0.72903000  1.0
  Si  Si13  1  0.25472000  0.19485700  0.27260000  1.0