# generated using pymatgen
data_Mg3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44601800
_cell_length_b   5.48888280
_cell_length_c   8.77595721
_cell_angle_alpha   99.04354962
_cell_angle_beta   91.67050557
_cell_angle_gamma   104.22860580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si2
_chemical_formula_sum   'Mg6 Si4'
_cell_volume   204.50032647
_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  0.65471100  0.79787300  0.04615500  1.0
  Mg  Mg1  1  0.34528900  0.20212700  0.95384500  1.0
  Mg  Mg2  1  0.90078900  0.50306500  0.76769100  1.0
  Mg  Mg3  1  0.09921100  0.49693500  0.23230900  1.0
  Mg  Mg4  1  0.28177000  0.10178300  0.60949500  1.0
  Mg  Mg5  1  0.71823000  0.89821700  0.39050500  1.0
  Si  Si6  1  0.39125700  0.62035700  0.60087500  1.0
  Si  Si7  1  0.60874300  0.37964300  0.39912500  1.0
  Si  Si8  1  0.75926500  0.97718500  0.76891900  1.0
  Si  Si9  1  0.24073500  0.02281500  0.23108100  1.0