# generated using pymatgen
data_Mg3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08712600
_cell_length_b   5.65934127
_cell_length_c   13.74964936
_cell_angle_alpha   97.40125461
_cell_angle_beta   98.25605816
_cell_angle_gamma   92.04752019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si2
_chemical_formula_sum   'Mg12 Si8'
_cell_volume   387.88952538
_cell_formula_units_Z   4
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  0.41158500  0.89508400  0.86786800  1.0
  Mg  Mg1  1  0.07143600  0.41656700  0.87629000  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg3  1  0.53130200  0.38197100  0.75176300  1.0
  Mg  Mg4  1  0.96242700  0.52107100  0.62508700  1.0
  Mg  Mg5  1  0.58841500  0.10491600  0.13213200  1.0
  Mg  Mg6  1  0.47877500  0.10339800  0.37619900  1.0
  Mg  Mg7  1  0.03757300  0.47892900  0.37491300  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg9  1  0.46869800  0.61802900  0.24823700  1.0
  Mg  Mg10  1  0.92856400  0.58343300  0.12371000  1.0
  Mg  Mg11  1  0.52122500  0.89660200  0.62380100  1.0
  Si  Si12  1  0.40618700  0.66430200  0.04786700  1.0
  Si  Si13  1  0.06992500  0.06967600  0.69793100  1.0
  Si  Si14  1  0.59381300  0.33569800  0.95213300  1.0
  Si  Si15  1  0.87434800  0.80970900  0.79732000  1.0
  Si  Si16  1  0.40234400  0.37067300  0.55035100  1.0
  Si  Si17  1  0.12565200  0.19029100  0.20268000  1.0
  Si  Si18  1  0.59765600  0.62932700  0.44964900  1.0
  Si  Si19  1  0.93007500  0.93032400  0.30206900  1.0