# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48171800
_cell_length_b   7.51860536
_cell_length_c   7.77085835
_cell_angle_alpha   104.44555208
_cell_angle_beta   110.26157172
_cell_angle_gamma   104.95518322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   269.23236107
_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  0.29227200  0.75866900  0.31662800  1.0
  Mg  Mg1  1  0.03730800  0.96334500  0.03173200  1.0
  Mg  Mg2  1  0.47931000  0.59610500  0.67620600  1.0
  Mg  Mg3  1  0.94656000  0.38830800  0.88447200  1.0
  Mg  Mg4  1  0.57343300  0.49568800  0.05318200  1.0
  Mg  Mg5  1  0.38068200  0.02625600  0.75242300  1.0
  Mg  Mg6  1  0.89813200  0.59765100  0.52901400  1.0
  Mg  Mg7  1  0.72217300  0.19673300  0.20168300  1.0
  Si  Si8  1  0.05181000  0.23412100  0.56778800  1.0
  Si  Si9  1  0.49016100  0.22269700  0.49474700  1.0
  Si  Si10  1  0.42427300  0.79653700  0.00169800  1.0
  Si  Si11  1  0.29244100  0.37496100  0.25849900  1.0
  Si  Si12  1  0.80577200  0.95877500  0.65348200  1.0
  Si  Si13  1  0.85557400  0.89008200  0.32829500  1.0