# generated using pymatgen
data_Mg2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13628700
_cell_length_b   5.86166385
_cell_length_c   16.17739257
_cell_angle_alpha   96.62708564
_cell_angle_beta   89.84175933
_cell_angle_gamma   108.76073474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Si3
_chemical_formula_sum   'Mg8 Si12'
_cell_volume   368.66247876
_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  0.35836500  0.72359300  0.24647600  1.0
  Mg  Mg1  1  0.64163500  0.27640700  0.75352400  1.0
  Mg  Mg2  1  0.17963800  0.36153400  0.05674300  1.0
  Mg  Mg3  1  0.82036200  0.63846600  0.94325700  1.0
  Mg  Mg4  1  0.91938700  0.83948100  0.74063200  1.0
  Mg  Mg5  1  0.08061300  0.16051900  0.25936800  1.0
  Mg  Mg6  1  0.68061600  0.35924800  0.56091700  1.0
  Mg  Mg7  1  0.31938400  0.64075200  0.43908300  1.0
  Si  Si8  1  0.49324600  0.98520100  0.07746300  1.0
  Si  Si9  1  0.09685800  0.21479000  0.88330600  1.0
  Si  Si10  1  0.90314200  0.78521000  0.11669400  1.0
  Si  Si11  1  0.50675400  0.01479900  0.92253700  1.0
  Si  Si12  1  0.24578300  0.49981000  0.67439000  1.0
  Si  Si13  1  0.75421700  0.50019000  0.32561000  1.0
  Si  Si14  1  0.92362800  0.84752600  0.54532200  1.0
  Si  Si15  1  0.07637200  0.15247400  0.45467800  1.0
  Si  Si16  1  0.44231000  0.89196500  0.62605900  1.0
  Si  Si17  1  0.55769000  0.10803500  0.37394100  1.0
  Si  Si18  1  0.69319200  0.39278800  0.17301500  1.0
  Si  Si19  1  0.30680800  0.60721200  0.82698500  1.0