# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07929100
_cell_length_b   6.22100231
_cell_length_c   16.45375134
_cell_angle_alpha   80.56209738
_cell_angle_beta   87.52867723
_cell_angle_gamma   78.90785190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   404.17585787
_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  0.81924800  0.26672900  0.95744900  1.0
  Mg  Mg1  1  0.04200500  0.73078800  0.52740300  1.0
  Mg  Mg2  1  0.39240400  0.30596500  0.79767300  1.0
  Mg  Mg3  1  0.65196500  0.75756600  0.72208700  1.0
  Mg  Mg4  1  0.95799500  0.26921200  0.47259700  1.0
  Mg  Mg5  1  0.18075200  0.73327100  0.04255100  1.0
  Mg  Mg6  1  0.34803500  0.24243400  0.27791300  1.0
  Mg  Mg7  1  0.60759600  0.69403500  0.20232700  1.0
  Si  Si8  1  0.05429000  0.99870000  0.77813300  1.0
  Si  Si9  1  0.86450700  0.34973000  0.67967500  1.0
  Si  Si10  1  0.34978800  0.64432800  0.88268200  1.0
  Si  Si11  1  0.37439800  0.34312000  0.60420500  1.0
  Si  Si12  1  0.55047700  0.01780800  0.42725400  1.0
  Si  Si13  1  0.22401800  0.13974600  0.09697600  1.0
  Si  Si14  1  0.13549300  0.65027000  0.32032500  1.0
  Si  Si15  1  0.94571000  0.00130000  0.22186700  1.0
  Si  Si16  1  0.62560200  0.65688000  0.39579500  1.0
  Si  Si17  1  0.65021200  0.35567200  0.11731800  1.0
  Si  Si18  1  0.77598200  0.86025400  0.90302400  1.0
  Si  Si19  1  0.44952300  0.98219200  0.57274600  1.0