# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54475000
_cell_length_b   7.00212315
_cell_length_c   11.90453379
_cell_angle_alpha   88.61787574
_cell_angle_beta   79.62625290
_cell_angle_gamma   88.16567300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   372.38846140
_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  0.80929000  0.37307600  0.59339800  1.0
  Mg  Mg1  1  0.75327900  0.67876100  0.00698100  1.0
  Mg  Mg2  1  0.26870700  0.20464300  0.72384700  1.0
  Mg  Mg3  1  0.29985500  0.64010400  0.76005900  1.0
  Mg  Mg4  1  0.24672100  0.32123900  0.99301900  1.0
  Mg  Mg5  1  0.19071000  0.62692400  0.40660200  1.0
  Mg  Mg6  1  0.70014500  0.35989600  0.23994100  1.0
  Mg  Mg7  1  0.73129300  0.79535700  0.27615300  1.0
  Si  Si8  1  0.74484400  0.95058300  0.70190900  1.0
  Si  Si9  1  0.78854700  0.09300600  0.89246800  1.0
  Si  Si10  1  0.63247900  0.73578100  0.53782700  1.0
  Si  Si11  1  0.78354100  0.42627900  0.83196000  1.0
  Si  Si12  1  0.70578700  0.05718700  0.10236500  1.0
  Si  Si13  1  0.79973600  0.04730700  0.44533900  1.0
  Si  Si14  1  0.21145300  0.90699400  0.10753200  1.0
  Si  Si15  1  0.25515600  0.04941700  0.29809100  1.0
  Si  Si16  1  0.21645900  0.57372100  0.16804000  1.0
  Si  Si17  1  0.36752100  0.26421900  0.46217300  1.0
  Si  Si18  1  0.20026400  0.95269300  0.55466100  1.0
  Si  Si19  1  0.29421300  0.94281300  0.89763500  1.0