# generated using pymatgen
data_Mg4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67887600
_cell_length_b   6.32778290
_cell_length_c   8.48619588
_cell_angle_alpha   105.76372171
_cell_angle_beta   105.66067748
_cell_angle_gamma   100.27667509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Si3
_chemical_formula_sum   'Mg8 Si6'
_cell_volume   271.95800396
_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  0.10864100  0.27557300  0.78503800  1.0
  Mg  Mg1  1  0.63679600  0.10339800  0.04817800  1.0
  Mg  Mg2  1  0.62396900  0.43949500  0.51195000  1.0
  Mg  Mg3  1  0.08092900  0.45183600  0.41719800  1.0
  Mg  Mg4  1  0.55566800  0.62358400  0.14311400  1.0
  Mg  Mg5  1  0.53049200  0.94319800  0.62450800  1.0
  Mg  Mg6  1  0.16238200  0.94314400  0.30091300  1.0
  Mg  Mg7  1  0.01856200  0.79436400  0.88284600  1.0
  Si  Si8  1  0.42914600  0.65003400  0.78591400  1.0
  Si  Si9  1  0.65566800  0.37213700  0.82943700  1.0
  Si  Si10  1  0.24239800  0.24694400  0.14319800  1.0
  Si  Si11  1  0.97563900  0.85049000  0.55475300  1.0
  Si  Si12  1  0.00329700  0.51385500  0.09389700  1.0
  Si  Si13  1  0.72658300  0.04207800  0.37915400  1.0