# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19312298
_cell_length_b   9.19312298
_cell_length_c   9.06638424
_cell_angle_alpha   62.53281403
_cell_angle_beta   62.53281403
_cell_angle_gamma   22.75679036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   261.54004671
_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  0.95346200  0.95346200  0.65328500  1.0
  Mg  Mg1  1  0.32648500  0.32648500  0.92536000  1.0
  Mg  Mg2  1  0.70777300  0.70777300  0.83886700  1.0
  Mg  Mg3  1  0.76539400  0.76539400  0.47969000  1.0
  Mg  Mg4  1  0.52415600  0.52415600  0.34115900  1.0
  Mg  Mg5  1  0.03231300  0.03231300  0.04788200  1.0
  Si  Si6  1  0.34810000  0.34810000  0.58849200  1.0
  Si  Si7  1  0.39393900  0.39393900  0.27197800  1.0
  Si  Si8  1  0.70629100  0.70629100  0.23469500  1.0
  Si  Si9  1  0.60084500  0.60084500  0.53921800  1.0
  Si  Si10  1  0.11662600  0.11662600  0.70326600  1.0
  Si  Si11  1  0.86060800  0.86060800  0.13418700  1.0
  Si  Si12  1  0.49217500  0.49217500  0.85883500  1.0
  Si  Si13  1  0.15822400  0.15822400  0.12971400  1.0