# generated using pymatgen
data_Mg3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20902200
_cell_length_b   5.39263404
_cell_length_c   14.11572774
_cell_angle_alpha   82.89934884
_cell_angle_beta   88.50486303
_cell_angle_gamma   79.59758770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Si2
_chemical_formula_sum   'Mg12 Si8'
_cell_volume   387.00456740
_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  0.58488600  0.43942200  0.75451000  1.0
  Mg  Mg1  1  0.14991300  0.03495500  0.75823700  1.0
  Mg  Mg2  1  0.67633100  0.87474200  0.87075900  1.0
  Mg  Mg3  1  0.06267400  0.59982800  0.62970900  1.0
  Mg  Mg4  1  0.93732600  0.40017200  0.37029100  1.0
  Mg  Mg5  1  0.79246700  0.28831900  0.00107900  1.0
  Mg  Mg6  1  0.85008700  0.96504500  0.24176300  1.0
  Mg  Mg7  1  0.41511400  0.56057800  0.24549000  1.0
  Mg  Mg8  1  0.76665400  0.89008200  0.46719100  1.0
  Mg  Mg9  1  0.32366900  0.12525800  0.12924100  1.0
  Mg  Mg10  1  0.20753300  0.71168100  0.99892100  1.0
  Mg  Mg11  1  0.23334600  0.10991800  0.53280900  1.0
  Si  Si12  1  0.30500100  0.21758400  0.93182900  1.0
  Si  Si13  1  0.69985100  0.37466300  0.54598900  1.0
  Si  Si14  1  0.06130900  0.53229200  0.81981700  1.0
  Si  Si15  1  0.63586000  0.00232000  0.66346600  1.0
  Si  Si16  1  0.30014900  0.62533700  0.45401100  1.0
  Si  Si17  1  0.69499900  0.78241600  0.06817100  1.0
  Si  Si18  1  0.36414000  0.99768000  0.33653400  1.0
  Si  Si19  1  0.93869100  0.46770800  0.18018300  1.0