# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85904000
_cell_length_b   6.18722108
_cell_length_c   8.99611439
_cell_angle_alpha   100.63847752
_cell_angle_beta   102.34618347
_cell_angle_gamma   107.23105128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg4 Si6'
_cell_volume   193.20642557
_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  0.86790600  0.72232100  0.50384500  1.0
  Mg  Mg1  1  0.13209400  0.27767900  0.49615500  1.0
  Mg  Mg2  1  0.17015900  0.98312600  0.85273700  1.0
  Mg  Mg3  1  0.82984100  0.01687400  0.14726300  1.0
  Si  Si4  1  0.50012600  0.61203000  0.90431300  1.0
  Si  Si5  1  0.49987400  0.38797000  0.09568700  1.0
  Si  Si6  1  0.85515900  0.48495700  0.73499100  1.0
  Si  Si7  1  0.14484100  0.51504300  0.26500900  1.0
  Si  Si8  1  0.59822700  0.05922400  0.64517800  1.0
  Si  Si9  1  0.40177300  0.94077600  0.35482200  1.0