# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93263000
_cell_length_b   5.45857965
_cell_length_c   14.79772680
_cell_angle_alpha   93.90655746
_cell_angle_beta   92.30516816
_cell_angle_gamma   92.32864107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   396.80753871
_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  0.99337400  0.81074400  0.23364000  1.0
  Mg  Mg1  1  0.98186900  0.81869100  0.78885400  1.0
  Mg  Mg2  1  0.86531300  0.61935300  0.03952500  1.0
  Mg  Mg3  1  0.07713200  0.19433700  0.94486000  1.0
  Mg  Mg4  1  0.46092600  0.43942600  0.69422400  1.0
  Mg  Mg5  1  0.46136800  0.22552400  0.27387300  1.0
  Mg  Mg6  1  0.43752400  0.91952600  0.58571600  1.0
  Mg  Mg7  1  0.65794100  0.50313500  0.46125600  1.0
  Si  Si8  1  0.33625100  0.71459600  0.96188200  1.0
  Si  Si9  1  0.60540000  0.10082200  0.02970100  1.0
  Si  Si10  1  0.32285700  0.39800700  0.11151200  1.0
  Si  Si11  1  0.63019500  0.45989400  0.86903000  1.0
  Si  Si12  1  0.96628400  0.60796400  0.62206200  1.0
  Si  Si13  1  0.97330900  0.25345100  0.35361200  1.0
  Si  Si14  1  0.90110200  0.95163300  0.48290100  1.0
  Si  Si15  1  0.19200300  0.33391700  0.51081300  1.0
  Si  Si16  1  0.94423600  0.14641000  0.64498500  1.0
  Si  Si17  1  0.18777900  0.67206200  0.39102600  1.0
  Si  Si18  1  0.49120900  0.81452800  0.14591900  1.0
  Si  Si19  1  0.51390500  0.01622600  0.85459000  1.0