# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92274508
_cell_length_b   5.60513987
_cell_length_c   14.30873763
_cell_angle_alpha   64.50766229
_cell_angle_beta   93.65895695
_cell_angle_gamma   54.41588633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   368.34297450
_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  0.84959300  0.23326000  0.21812700  1.0
  Mg  Mg1  1  0.12301800  0.13333600  0.76465300  1.0
  Mg  Mg2  1  0.01862000  0.92615500  0.99340800  1.0
  Mg  Mg3  1  0.91674500  0.51196100  0.98728500  1.0
  Mg  Mg4  1  0.62861200  0.72048600  0.75016000  1.0
  Mg  Mg5  1  0.34433400  0.67595000  0.23114800  1.0
  Mg  Mg6  1  0.61021100  0.56015700  0.52346100  1.0
  Mg  Mg7  1  0.48224100  0.18862500  0.48865400  1.0
  Si  Si8  1  0.54118700  0.47418100  0.98255900  1.0
  Si  Si9  1  0.41128200  0.92702200  0.02115700  1.0
  Si  Si10  1  0.57537900  0.03340700  0.15211200  1.0
  Si  Si11  1  0.39190000  0.35443600  0.86163100  1.0
  Si  Si12  1  0.98127300  0.79831800  0.69660300  1.0
  Si  Si13  1  0.00855100  0.54528500  0.30832100  1.0
  Si  Si14  1  0.18417200  0.00236300  0.57916200  1.0
  Si  Si15  1  0.90487600  0.72991000  0.44708700  1.0
  Si  Si16  1  0.28529100  0.46647100  0.61568400  1.0
  Si  Si17  1  0.82452100  0.27038100  0.40130200  1.0
  Si  Si18  1  0.20473400  0.31373600  0.19129900  1.0
  Si  Si19  1  0.71343900  0.13437100  0.78610700  1.0