# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27292300
_cell_length_b   5.98535633
_cell_length_c   6.20923075
_cell_angle_alpha   89.18777969
_cell_angle_beta   83.43944254
_cell_angle_gamma   85.68110180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg4 Si6'
_cell_volume   194.12618000
_cell_formula_units_Z   2
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  0.99642600  0.74039500  0.07112100  1.0
  Mg  Mg1  1  0.75719900  0.88625500  0.52748500  1.0
  Mg  Mg2  1  0.24280100  0.11374500  0.47251500  1.0
  Mg  Mg3  1  0.00357400  0.25960500  0.92887900  1.0
  Si  Si4  1  0.80988500  0.39088200  0.54059100  1.0
  Si  Si5  1  0.19011500  0.60911800  0.45940900  1.0
  Si  Si6  1  0.39413600  0.94673300  0.85380800  1.0
  Si  Si7  1  0.57647600  0.44897800  0.22260400  1.0
  Si  Si8  1  0.42352400  0.55102200  0.77739600  1.0
  Si  Si9  1  0.60586400  0.05326700  0.14619200  1.0