# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.61867011
_cell_length_b   4.17655210
_cell_length_c   5.55028813
_cell_angle_alpha   111.64962414
_cell_angle_beta   88.71387483
_cell_angle_gamma   89.89665976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   357.95146419
_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  0.73868600  0.90563000  0.71083800  1.0
  Mg  Mg1  1  0.26168100  0.69416000  0.28951300  1.0
  Mg  Mg2  1  0.93518600  0.04570000  0.99721700  1.0
  Mg  Mg3  1  0.06411500  0.55360300  0.00067300  1.0
  Mg  Mg4  1  0.23857300  0.40451500  0.70828200  1.0
  Mg  Mg5  1  0.76176000  0.19546200  0.29215200  1.0
  Mg  Mg6  1  0.43539800  0.54535800  0.99656000  1.0
  Mg  Mg7  1  0.56419000  0.05543800  0.00475500  1.0
  Si  Si8  1  0.92970200  0.34792900  0.59081000  1.0
  Si  Si9  1  0.07039000  0.25146500  0.40807000  1.0
  Si  Si10  1  0.88090400  0.74983500  0.39061900  1.0
  Si  Si11  1  0.11969800  0.84908500  0.60746000  1.0
  Si  Si12  1  0.32535400  0.02398800  0.96060500  1.0
  Si  Si13  1  0.67426300  0.57676200  0.04092800  1.0
  Si  Si14  1  0.42950100  0.84752500  0.59000200  1.0
  Si  Si15  1  0.57056200  0.75325100  0.41187700  1.0
  Si  Si16  1  0.38088600  0.24911800  0.38916200  1.0
  Si  Si17  1  0.61971800  0.35085500  0.61116600  1.0
  Si  Si18  1  0.82533800  0.52466600  0.96198700  1.0
  Si  Si19  1  0.17419500  0.07522600  0.03748400  1.0