# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95118100
_cell_length_b   7.14687787
_cell_length_c   7.71670136
_cell_angle_alpha   88.80977248
_cell_angle_beta   93.91636032
_cell_angle_gamma   108.21852886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   258.76531261
_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  0.55871800  0.81293100  0.49862100  1.0
  Mg  Mg1  1  0.21444700  0.92552300  0.77474200  1.0
  Mg  Mg2  1  0.48867500  0.27288500  0.99295000  1.0
  Mg  Mg3  1  0.10338900  0.51160900  0.93218600  1.0
  Mg  Mg4  1  0.34053200  0.32508400  0.60628500  1.0
  Mg  Mg5  1  0.94887600  0.57164600  0.55381600  1.0
  Mg  Mg6  1  0.72285800  0.20642200  0.34015800  1.0
  Mg  Mg7  1  0.78796200  0.66097600  0.18325100  1.0
  Si  Si8  1  0.36421100  0.87260400  0.13776200  1.0
  Si  Si9  1  0.12605000  0.98115500  0.37257000  1.0
  Si  Si10  1  0.87991800  0.03965500  0.02587600  1.0
  Si  Si11  1  0.65884800  0.68881200  0.83228200  1.0
  Si  Si12  1  0.79205800  0.18003100  0.72141700  1.0
  Si  Si13  1  0.26360900  0.45070800  0.27798400  1.0