# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32213500
_cell_length_b   5.73373575
_cell_length_c   9.07318349
_cell_angle_alpha   101.86232246
_cell_angle_beta   102.94150854
_cell_angle_gamma   96.12402820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   260.67205621
_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  0.85881700  0.34606900  0.71271500  1.0
  Mg  Mg1  1  0.01728200  0.80040200  0.59448600  1.0
  Mg  Mg2  1  0.39766400  0.15614700  0.21582100  1.0
  Mg  Mg3  1  0.72244800  0.34828100  0.01383200  1.0
  Mg  Mg4  1  0.98271800  0.19959800  0.40551400  1.0
  Mg  Mg5  1  0.27755200  0.65171900  0.98616800  1.0
  Mg  Mg6  1  0.14118300  0.65393100  0.28728500  1.0
  Mg  Mg7  1  0.60233600  0.84385300  0.78417900  1.0
  Si  Si8  1  0.14393500  0.09423100  0.90608600  1.0
  Si  Si9  1  0.35294400  0.31582300  0.71364600  1.0
  Si  Si10  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si11  1  0.85606500  0.90576900  0.09391400  1.0
  Si  Si12  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si13  1  0.64705600  0.68417700  0.28635400  1.0