# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35332900
_cell_length_b   7.01231671
_cell_length_c   7.62456108
_cell_angle_alpha   117.27498750
_cell_angle_beta   90.26306569
_cell_angle_gamma   90.33618681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   254.38458698
_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  0.36235200  0.42416800  0.74862800  1.0
  Mg  Mg1  1  0.86451000  0.74996600  0.89391100  1.0
  Mg  Mg2  1  0.52969700  0.97012900  0.35416600  1.0
  Mg  Mg3  1  0.24533200  0.72339700  0.57483400  1.0
  Mg  Mg4  1  0.73969600  0.45724600  0.06886600  1.0
  Mg  Mg5  1  0.03006600  0.20775400  0.28826400  1.0
  Si  Si6  1  0.02439900  0.80735700  0.29095100  1.0
  Si  Si7  1  0.75749100  0.70508100  0.50610400  1.0
  Si  Si8  1  0.85686800  0.29738200  0.66601500  1.0
  Si  Si9  1  0.08900200  0.13494600  0.86581300  1.0
  Si  Si10  1  0.35876300  0.88452900  0.97388700  1.0
  Si  Si11  1  0.25405300  0.47234800  0.13464600  1.0
  Si  Si12  1  0.52450000  0.37085700  0.35232000  1.0
  Si  Si13  1  0.61661200  0.04151100  0.78184500  1.0