# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58168880
_cell_length_b   6.63108963
_cell_length_c   6.42415266
_cell_angle_alpha   101.85669673
_cell_angle_beta   80.21841979
_cell_angle_gamma   66.53459504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   278.31267859
_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  0.54464100  0.83093800  0.51460800  1.0
  Mg  Mg1  1  0.85850800  0.15579700  0.07711200  1.0
  Mg  Mg2  1  0.98930800  0.59811800  0.19623300  1.0
  Mg  Mg3  1  0.48411500  0.32459100  0.48687700  1.0
  Mg  Mg4  1  0.52414500  0.58696700  0.95043100  1.0
  Mg  Mg5  1  0.89608300  0.04472000  0.57472000  1.0
  Mg  Mg6  1  0.98217500  0.61118900  0.71951800  1.0
  Mg  Mg7  1  0.23233300  0.10045100  0.25778600  1.0
  Si  Si8  1  0.56789700  0.14077000  0.88447200  1.0
  Si  Si9  1  0.24033100  0.23458700  0.83040500  1.0
  Si  Si10  1  0.25000100  0.69089600  0.38445100  1.0
  Si  Si11  1  0.81691600  0.41522100  0.46568000  1.0
  Si  Si12  1  0.65077700  0.90057400  0.12185300  1.0
  Si  Si13  1  0.21276100  0.86520400  0.78581400  1.0