# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94958900
_cell_length_b   8.36706169
_cell_length_c   9.14956923
_cell_angle_alpha   113.69959542
_cell_angle_beta   101.17877723
_cell_angle_gamma   90.15769767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   270.51084353
_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  0.87717700  0.32297500  0.77323800  1.0
  Mg  Mg1  1  0.43355500  0.08841500  0.90262700  1.0
  Mg  Mg2  1  0.25763500  0.69730100  0.54078900  1.0
  Mg  Mg3  1  0.09258300  0.36649400  0.20538900  1.0
  Mg  Mg4  1  0.23117400  0.01239700  0.46224300  1.0
  Mg  Mg5  1  0.40596700  0.63747900  0.86272800  1.0
  Si  Si6  1  0.81716500  0.97188000  0.64792500  1.0
  Si  Si7  1  0.64193300  0.66488900  0.29795900  1.0
  Si  Si8  1  0.67966800  0.22545900  0.36811300  1.0
  Si  Si9  1  0.25696600  0.36642600  0.53188700  1.0
  Si  Si10  1  0.88273700  0.81659600  0.81107000  1.0
  Si  Si11  1  0.61141400  0.90526200  0.21366200  1.0
  Si  Si12  1  0.50405900  0.43794700  0.02489600  1.0
  Si  Si13  1  0.06114800  0.98636900  0.10411300  1.0