# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84952100
_cell_length_b   7.50287140
_cell_length_c   8.31208307
_cell_angle_alpha   96.05575959
_cell_angle_beta   99.04477813
_cell_angle_gamma   99.27153464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   292.10791145
_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  0.66934600  0.47389600  0.85150800  1.0
  Mg  Mg1  1  0.77544000  0.03130100  0.98268100  1.0
  Mg  Mg2  1  0.79235600  0.02429400  0.60071400  1.0
  Mg  Mg3  1  0.21902600  0.02251400  0.37311800  1.0
  Mg  Mg4  1  0.56896300  0.74293400  0.24171400  1.0
  Mg  Mg5  1  0.08225400  0.41714800  0.55038200  1.0
  Mg  Mg6  1  0.04364100  0.42090200  0.16474400  1.0
  Mg  Mg7  1  0.19479500  0.74286900  0.80275600  1.0
  Si  Si8  1  0.34827900  0.08023800  0.73072200  1.0
  Si  Si9  1  0.13705500  0.30991000  0.85622500  1.0
  Si  Si10  1  0.73304400  0.15618900  0.30107800  1.0
  Si  Si11  1  0.63882500  0.65456000  0.58484700  1.0
  Si  Si12  1  0.02170000  0.75813200  0.09654900  1.0
  Si  Si13  1  0.52524700  0.41510200  0.36307100  1.0