# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50472101
_cell_length_b   7.78513657
_cell_length_c   5.08490495
_cell_angle_alpha   92.88394931
_cell_angle_beta   74.60066131
_cell_angle_gamma   63.29443773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   250.85481294
_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  0.51544300  0.60684300  0.24172100  1.0
  Mg  Mg1  1  0.80518800  0.48176800  0.60541500  1.0
  Mg  Mg2  1  0.20773300  0.08567700  0.39354600  1.0
  Mg  Mg3  1  0.67034500  0.16556100  0.34320000  1.0
  Mg  Mg4  1  0.98938100  0.61515500  0.00907700  1.0
  Mg  Mg5  1  0.24330800  0.83295500  0.86831800  1.0
  Si  Si6  1  0.33220900  0.16360800  0.85003400  1.0
  Si  Si7  1  0.82447800  0.08509300  0.78030200  1.0
  Si  Si8  1  0.61356900  0.90144900  0.98364900  1.0
  Si  Si9  1  0.61520100  0.85411600  0.48670500  1.0
  Si  Si10  1  0.94809300  0.27392400  0.02265400  1.0
  Si  Si11  1  0.24491200  0.45356100  0.41355700  1.0
  Si  Si12  1  0.41601900  0.42879300  0.84270300  1.0
  Si  Si13  1  0.07434900  0.80485700  0.41263900  1.0