# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78386500
_cell_length_b   6.82498882
_cell_length_c   7.42641623
_cell_angle_alpha   64.49091129
_cell_angle_beta   66.66495428
_cell_angle_gamma   77.07744789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   284.35538043
_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  0.81992400  0.68418800  0.45478100  1.0
  Mg  Mg1  1  0.64788900  0.80335500  0.00171300  1.0
  Mg  Mg2  1  0.21224300  0.45666100  0.17939900  1.0
  Mg  Mg3  1  0.48705400  0.10869100  0.46035500  1.0
  Mg  Mg4  1  0.14956100  0.75889400  0.62897600  1.0
  Mg  Mg5  1  0.46813700  0.33082600  0.74159700  1.0
  Mg  Mg6  1  0.74229300  0.35003900  0.96475800  1.0
  Mg  Mg7  1  0.14256600  0.97244500  0.95449900  1.0
  Si  Si8  1  0.88374100  0.12855500  0.67957100  1.0
  Si  Si9  1  0.76747000  0.42942300  0.28201300  1.0
  Si  Si10  1  0.36212100  0.05704400  0.17839200  1.0
  Si  Si11  1  0.46221700  0.71032000  0.78561000  1.0
  Si  Si12  1  0.13190000  0.37433200  0.60675600  1.0
  Si  Si13  1  0.97292400  0.08535700  0.33148000  1.0