# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34913100
_cell_length_b   6.73115978
_cell_length_c   8.47705607
_cell_angle_alpha   98.06297272
_cell_angle_beta   106.75340977
_cell_angle_gamma   101.24347250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   280.31662609
_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  0.29992700  0.20512900  0.39267700  1.0
  Mg  Mg1  1  0.21606200  0.55808400  0.68926800  1.0
  Mg  Mg2  1  0.05957200  0.75561800  0.02661900  1.0
  Mg  Mg3  1  0.67036400  0.90094400  0.26798800  1.0
  Mg  Mg4  1  0.32963600  0.09905600  0.73201200  1.0
  Mg  Mg5  1  0.78393800  0.44191600  0.31073200  1.0
  Mg  Mg6  1  0.94042800  0.24438200  0.97338100  1.0
  Mg  Mg7  1  0.70007300  0.79487100  0.60732300  1.0
  Si  Si8  1  0.14472500  0.81054200  0.43699100  1.0
  Si  Si9  1  0.85527500  0.18945800  0.56300900  1.0
  Si  Si10  1  0.57521800  0.85943500  0.93288300  1.0
  Si  Si11  1  0.29026600  0.55776600  0.27440900  1.0
  Si  Si12  1  0.70973400  0.44223400  0.72559100  1.0
  Si  Si13  1  0.42478200  0.14056500  0.06711700  1.0