# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68475300
_cell_length_b   5.29275437
_cell_length_c   20.07281631
_cell_angle_alpha   88.30449142
_cell_angle_beta   86.26081556
_cell_angle_gamma   89.30322169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   390.44503967
_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  0.73650800  0.05636500  0.21810300  1.0
  Mg  Mg1  1  0.44053200  0.84269900  0.78530500  1.0
  Mg  Mg2  1  0.29436600  0.83423700  0.07550400  1.0
  Mg  Mg3  1  0.90536600  0.05835200  0.92934600  1.0
  Mg  Mg4  1  0.96152300  0.38251000  0.72506400  1.0
  Mg  Mg5  1  0.20987400  0.55294700  0.28112200  1.0
  Mg  Mg6  1  0.07413000  0.51763200  0.56705800  1.0
  Mg  Mg7  1  0.65223200  0.77028900  0.42539500  1.0
  Si  Si8  1  0.35092900  0.32013500  0.01505200  1.0
  Si  Si9  1  0.85727300  0.57858100  0.98514900  1.0
  Si  Si10  1  0.26481200  0.32717100  0.13594100  1.0
  Si  Si11  1  0.92073600  0.56044900  0.86247200  1.0
  Si  Si12  1  0.03606500  0.99829100  0.63838600  1.0
  Si  Si13  1  0.19467500  0.02472100  0.32918800  1.0
  Si  Si14  1  0.09846200  0.02302500  0.51741300  1.0
  Si  Si15  1  0.60651400  0.27598900  0.48343500  1.0
  Si  Si16  1  0.53319000  0.72020300  0.65766700  1.0
  Si  Si17  1  0.68093200  0.28153100  0.36218700  1.0
  Si  Si18  1  0.74891000  0.58124500  0.17076100  1.0
  Si  Si19  1  0.43276100  0.29360800  0.83543400  1.0