# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73260900
_cell_length_b   5.09196313
_cell_length_c   19.95019562
_cell_angle_alpha   89.63776628
_cell_angle_beta   95.02385619
_cell_angle_gamma   109.64100966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   355.63789245
_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  0.36079700  0.41947800  0.31231700  1.0
  Mg  Mg1  1  0.63920300  0.58052200  0.68768300  1.0
  Mg  Mg2  1  0.83043400  0.20843600  0.44228900  1.0
  Mg  Mg3  1  0.16956600  0.79156400  0.55771100  1.0
  Mg  Mg4  1  0.99714700  0.22570400  0.78357200  1.0
  Mg  Mg5  1  0.00285300  0.77429600  0.21642800  1.0
  Mg  Mg6  1  0.99632400  0.06861300  0.92656900  1.0
  Mg  Mg7  1  0.00367600  0.93138700  0.07343100  1.0
  Si  Si8  1  0.54190900  0.63895500  0.44974300  1.0
  Si  Si9  1  0.45809100  0.36104500  0.55025700  1.0
  Si  Si10  1  0.08920700  0.81094200  0.37542900  1.0
  Si  Si11  1  0.91079300  0.18905800  0.62457100  1.0
  Si  Si12  1  0.29315500  0.79280400  0.81522800  1.0
  Si  Si13  1  0.70684500  0.20719600  0.18477200  1.0
  Si  Si14  1  0.29187400  0.62576400  0.96782300  1.0
  Si  Si15  1  0.70812600  0.37423600  0.03217700  1.0
  Si  Si16  1  0.69842200  0.53111800  0.87410000  1.0
  Si  Si17  1  0.30157800  0.46888200  0.12590000  1.0
  Si  Si18  1  0.65318200  0.00961000  0.30022700  1.0
  Si  Si19  1  0.34681800  0.99039000  0.69977300  1.0