# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78373600
_cell_length_b   5.88871249
_cell_length_c   17.36904040
_cell_angle_alpha   93.78127033
_cell_angle_beta   92.91799196
_cell_angle_gamma   97.95639356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   381.73919214
_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  0.29667400  0.92448200  0.21736100  1.0
  Mg  Mg1  1  0.81362800  0.12681800  0.79483500  1.0
  Mg  Mg2  1  0.34584700  0.16039200  0.06153700  1.0
  Mg  Mg3  1  0.77866600  0.84734900  0.94602200  1.0
  Mg  Mg4  1  0.67310300  0.61316600  0.72662900  1.0
  Mg  Mg5  1  0.42203400  0.48393800  0.28272700  1.0
  Mg  Mg6  1  0.00132300  0.56894200  0.55081400  1.0
  Mg  Mg7  1  0.38964800  0.25678600  0.43648400  1.0
  Si  Si8  1  0.18182400  0.65772600  0.05753500  1.0
  Si  Si9  1  0.91182300  0.35466300  0.95641800  1.0
  Si  Si10  1  0.69803400  0.60670400  0.14247900  1.0
  Si  Si11  1  0.39979600  0.42076300  0.87232800  1.0
  Si  Si12  1  0.08479400  0.95344800  0.65145200  1.0
  Si  Si13  1  0.85900900  0.16676300  0.31995700  1.0
  Si  Si14  1  0.88045800  0.07044800  0.52696800  1.0
  Si  Si15  1  0.51764600  0.75873600  0.44558200  1.0
  Si  Si16  1  0.61807300  0.20825200  0.64113000  1.0
  Si  Si17  1  0.00459500  0.79409000  0.35824800  1.0
  Si  Si18  1  0.85942100  0.23847200  0.18128900  1.0
  Si  Si19  1  0.26375400  0.78807900  0.83019500  1.0