# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72432800
_cell_length_b   8.64318300
_cell_length_c   9.60694322
_cell_angle_alpha   115.36836391
_cell_angle_beta   90.47537775
_cell_angle_gamma   101.68049928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   272.05852943
_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  0.92680200  0.43808000  0.32410300  1.0
  Mg  Mg1  1  0.29310700  0.13414600  0.06707100  1.0
  Mg  Mg2  1  0.70918600  0.96910700  0.24355100  1.0
  Mg  Mg3  1  0.83478300  0.21153900  0.58879500  1.0
  Mg  Mg4  1  0.51266300  0.57707300  0.63225000  1.0
  Mg  Mg5  1  0.06678200  0.69002200  0.96605500  1.0
  Si  Si6  1  0.33468400  0.23686600  0.38618000  1.0
  Si  Si7  1  0.42914300  0.40980900  0.83225600  1.0
  Si  Si8  1  0.70285200  0.96625900  0.71374500  1.0
  Si  Si9  1  0.61973100  0.78173400  0.43745700  1.0
  Si  Si10  1  0.08970600  0.72508600  0.26057100  1.0
  Si  Si11  1  0.86312300  0.27315500  0.90456500  1.0
  Si  Si12  1  0.46310900  0.49168300  0.11253400  1.0
  Si  Si13  1  0.14772800  0.84872900  0.78423700  1.0