# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71075200
_cell_length_b   5.74363189
_cell_length_c   19.35145266
_cell_angle_alpha   89.21647473
_cell_angle_beta   93.89723806
_cell_angle_gamma   105.37030007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   396.76576680
_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  0.01429100  0.61982900  0.85812500  1.0
  Mg  Mg1  1  0.87928900  0.18522200  0.23003000  1.0
  Mg  Mg2  1  0.28142900  0.10913300  0.94106300  1.0
  Mg  Mg3  1  0.76441000  0.00672500  0.07496900  1.0
  Mg  Mg4  1  0.18263000  0.74608400  0.30641600  1.0
  Mg  Mg5  1  0.17930500  0.46033100  0.71338600  1.0
  Mg  Mg6  1  0.64802700  0.67509800  0.45358300  1.0
  Mg  Mg7  1  0.08893500  0.32134600  0.55802600  1.0
  Si  Si8  1  0.60139400  0.72696300  0.95675100  1.0
  Si  Si9  1  0.47157600  0.43378500  0.04754300  1.0
  Si  Si10  1  0.91852300  0.15179900  0.81749900  1.0
  Si  Si11  1  0.02419800  0.49412700  0.12254200  1.0
  Si  Si12  1  0.90496900  0.08347200  0.37185200  1.0
  Si  Si13  1  0.58807000  0.07252200  0.64914200  1.0
  Si  Si14  1  0.46357500  0.16446700  0.45433400  1.0
  Si  Si15  1  0.21659800  0.83766800  0.55388900  1.0
  Si  Si16  1  0.52114900  0.36913800  0.33538500  1.0
  Si  Si17  1  0.68684400  0.68846100  0.62257900  1.0
  Si  Si18  1  0.33221500  0.97721600  0.75992100  1.0
  Si  Si19  1  0.23241100  0.87657000  0.17305400  1.0