# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98945300
_cell_length_b   7.13171064
_cell_length_c   7.38840248
_cell_angle_alpha   66.30347690
_cell_angle_beta   61.91703881
_cell_angle_gamma   64.30173066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   283.58623861
_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  0.91286800  0.35215800  0.10183900  1.0
  Mg  Mg1  1  0.91755100  0.89114500  0.36171400  1.0
  Mg  Mg2  1  0.09214300  0.34049200  0.41553600  1.0
  Mg  Mg3  1  0.38510200  0.40212000  0.82920100  1.0
  Mg  Mg4  1  0.41059000  0.61177400  0.12243400  1.0
  Mg  Mg5  1  0.58523300  0.69690200  0.37409400  1.0
  Mg  Mg6  1  0.74892000  0.91986500  0.83365800  1.0
  Mg  Mg7  1  0.26737300  0.99560100  0.79173700  1.0
  Si  Si8  1  0.68370000  0.65081000  0.70457300  1.0
  Si  Si9  1  0.51841000  0.28816900  0.45881900  1.0
  Si  Si10  1  0.57421000  0.13265800  0.18937800  1.0
  Si  Si11  1  0.29774200  0.02341300  0.16972400  1.0
  Si  Si12  1  0.02962100  0.67725500  0.06210600  1.0
  Si  Si13  1  0.82645600  0.26758700  0.83521800  1.0