# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36181800
_cell_length_b   5.53263963
_cell_length_c   6.47747132
_cell_angle_alpha   78.95244167
_cell_angle_beta   71.88090945
_cell_angle_gamma   68.20559235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg4 Si3'
_cell_volume   137.43150156
_cell_formula_units_Z   1
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  0.60969900  0.71251800  0.09793300  1.0
  Mg  Mg1  1  0.17218200  0.20162800  0.44428400  1.0
  Mg  Mg2  1  0.82781800  0.79837200  0.55571600  1.0
  Mg  Mg3  1  0.39030100  0.28748200  0.90206700  1.0
  Si  Si4  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.83156900  0.13972900  0.16839800  1.0
  Si  Si6  1  0.16843100  0.86027100  0.83160200  1.0