# generated using pymatgen
data_Mg3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50479300
_cell_length_b   7.89925580
_cell_length_c   7.92207556
_cell_angle_alpha   99.40944646
_cell_angle_beta   104.84627548
_cell_angle_gamma   95.03539031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si4
_chemical_formula_sum   'Mg6 Si8'
_cell_volume   266.32948037
_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  0.68576700  0.80748900  0.39454300  1.0
  Mg  Mg1  1  0.35944000  0.87688700  0.70223000  1.0
  Mg  Mg2  1  0.46355600  0.61849800  0.96600200  1.0
  Mg  Mg3  1  0.07650800  0.29723000  0.03736900  1.0
  Mg  Mg4  1  0.32619000  0.47142300  0.48810500  1.0
  Mg  Mg5  1  0.03052100  0.91375500  0.06605100  1.0
  Si  Si6  1  0.91849600  0.39315800  0.72471100  1.0
  Si  Si7  1  0.42658200  0.25295100  0.76136600  1.0
  Si  Si8  1  0.05715200  0.63189800  0.22053500  1.0
  Si  Si9  1  0.68105600  0.39376700  0.23425000  1.0
  Si  Si10  1  0.84918100  0.69239500  0.72767900  1.0
  Si  Si11  1  0.79987300  0.20781400  0.44285400  1.0
  Si  Si12  1  0.28208900  0.07995200  0.45545100  1.0
  Si  Si13  1  0.54352200  0.10924400  0.02552200  1.0