# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04807700
_cell_length_b   6.65684386
_cell_length_c   7.67930909
_cell_angle_alpha   107.37995707
_cell_angle_beta   104.59502313
_cell_angle_gamma   105.47867938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   265.22251069
_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  0.94143100  0.61202300  0.54313000  1.0
  Mg  Mg1  1  0.42531900  0.73446200  0.40280300  1.0
  Mg  Mg2  1  0.41471000  0.07524200  0.77818600  1.0
  Mg  Mg3  1  0.68116100  0.77355200  0.90604600  1.0
  Mg  Mg4  1  0.97203900  0.02352400  0.40200300  1.0
  Mg  Mg5  1  0.04791800  0.26009600  0.14123600  1.0
  Si  Si6  1  0.23354800  0.41351600  0.84423200  1.0
  Si  Si7  1  0.15295800  0.75822500  0.94876800  1.0
  Si  Si8  1  0.95908100  0.63998000  0.16727700  1.0
  Si  Si9  1  0.54536600  0.43589300  0.13581400  1.0
  Si  Si10  1  0.85683900  0.07155900  0.72514400  1.0
  Si  Si11  1  0.61860000  0.20723900  0.51436000  1.0
  Si  Si12  1  0.36034400  0.41975800  0.57107700  1.0
  Si  Si13  1  0.53715500  0.07519900  0.16664500  1.0