# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72430300
_cell_length_b   5.55989090
_cell_length_c   7.83025431
_cell_angle_alpha   92.43412071
_cell_angle_beta   102.61237125
_cell_angle_gamma   114.57888912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg4 Si6'
_cell_volume   180.45405818
_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  0.36470000  0.70527400  0.51662300  1.0
  Mg  Mg1  1  0.63530000  0.29472600  0.48337700  1.0
  Mg  Mg2  1  0.26272800  0.91631100  0.13172400  1.0
  Mg  Mg3  1  0.73727200  0.08368900  0.86827600  1.0
  Si  Si4  1  0.56827800  0.51227600  0.16355200  1.0
  Si  Si5  1  0.43172200  0.48772400  0.83644800  1.0
  Si  Si6  1  0.01153100  0.35212900  0.20705500  1.0
  Si  Si7  1  0.98846900  0.64787100  0.79294500  1.0
  Si  Si8  1  0.85789800  0.95366400  0.34080800  1.0
  Si  Si9  1  0.14210200  0.04633600  0.65919200  1.0