# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66893500
_cell_length_b   5.40346530
_cell_length_c   15.22518923
_cell_angle_alpha   91.72167069
_cell_angle_beta   94.17829818
_cell_angle_gamma   113.57130506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   350.38653787
_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  0.82537900  0.69267300  0.49017300  1.0
  Mg  Mg1  1  0.64248400  0.30574500  0.99086800  1.0
  Mg  Mg2  1  0.97134200  0.96233400  0.68448000  1.0
  Mg  Mg3  1  0.47494900  0.93324300  0.82116200  1.0
  Mg  Mg4  1  0.35751600  0.69425500  0.00913200  1.0
  Mg  Mg5  1  0.17462100  0.30732700  0.50982700  1.0
  Mg  Mg6  1  0.52505100  0.06675700  0.17883800  1.0
  Mg  Mg7  1  0.02865800  0.03766600  0.31552000  1.0
  Si  Si8  1  0.26973900  0.55366500  0.68530800  1.0
  Si  Si9  1  0.75247900  0.50505400  0.80872400  1.0
  Si  Si10  1  0.68442700  0.37661200  0.64868100  1.0
  Si  Si11  1  0.17659800  0.32242600  0.84026200  1.0
  Si  Si12  1  0.02093200  0.08648300  0.07940200  1.0
  Si  Si13  1  0.56464800  0.07580300  0.42338000  1.0
  Si  Si14  1  0.82340200  0.67757400  0.15973800  1.0
  Si  Si15  1  0.73026100  0.44633500  0.31469200  1.0
  Si  Si16  1  0.24752100  0.49494600  0.19127600  1.0
  Si  Si17  1  0.31557300  0.62338800  0.35131900  1.0
  Si  Si18  1  0.43535200  0.92419700  0.57662000  1.0
  Si  Si19  1  0.97906800  0.91351700  0.92059800  1.0