# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14334100
_cell_length_b   7.16228898
_cell_length_c   7.34320505
_cell_angle_alpha   112.59133089
_cell_angle_beta   88.22205801
_cell_angle_gamma   108.36802026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   281.61485019
_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  0.06634900  0.80387900  0.76472700  1.0
  Mg  Mg1  1  0.27332800  0.16237400  0.17987000  1.0
  Mg  Mg2  1  0.65126200  0.35248700  0.61095500  1.0
  Mg  Mg3  1  0.94762500  0.02835200  0.48275200  1.0
  Mg  Mg4  1  0.37427500  0.86857600  0.41945300  1.0
  Mg  Mg5  1  0.86581100  0.52023500  0.31750200  1.0
  Mg  Mg6  1  0.72158500  0.13916600  0.89500000  1.0
  Mg  Mg7  1  0.57862400  0.68996100  0.99042800  1.0
  Si  Si8  1  0.69366100  0.10282200  0.24406900  1.0
  Si  Si9  1  0.09859300  0.42753900  0.80899000  1.0
  Si  Si10  1  0.31625900  0.20345900  0.81404800  1.0
  Si  Si11  1  0.03436400  0.72145100  0.08925900  1.0
  Si  Si12  1  0.24003900  0.49562800  0.51544900  1.0
  Si  Si13  1  0.63828400  0.73423400  0.61759900  1.0