# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30317400
_cell_length_b   7.96052700
_cell_length_c   7.96567712
_cell_angle_alpha   70.09924725
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   256.57380374
_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  0.50000000  0.87562500  0.46841400  1.0
  Mg  Mg1  1  0.00000000  0.89580700  0.16768200  1.0
  Mg  Mg2  1  0.00000000  0.52313400  0.07771000  1.0
  Mg  Mg3  1  0.50000000  0.20089500  0.07095100  1.0
  Mg  Mg4  1  0.00000000  0.51155300  0.49341500  1.0
  Mg  Mg5  1  0.50000000  0.88168100  0.87231800  1.0
  Si  Si6  1  0.50000000  0.33527400  0.37354300  1.0
  Si  Si7  1  0.00000000  0.17535400  0.31939300  1.0
  Si  Si8  1  0.00000000  0.69391100  0.72108300  1.0
  Si  Si9  1  0.50000000  0.53144300  0.80182000  1.0
  Si  Si10  1  0.50000000  0.66419600  0.23728200  1.0
  Si  Si11  1  0.50000000  0.28841000  0.68783300  1.0
  Si  Si12  1  0.00000000  0.00495700  0.62957000  1.0
  Si  Si13  1  0.00000000  0.16430100  0.83230500  1.0