# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61246600
_cell_length_b   6.16932379
_cell_length_c   9.27723366
_cell_angle_alpha   84.82827930
_cell_angle_beta   89.14613023
_cell_angle_gamma   88.76772498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   205.85003571
_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  0.74707700  0.44588300  0.20791300  1.0
  Mg  Mg1  1  0.25292300  0.55411700  0.79208700  1.0
  Mg  Mg2  1  0.75005600  0.85307900  0.59098200  1.0
  Mg  Mg3  1  0.24994400  0.14692100  0.40901800  1.0
  Si  Si4  1  0.77864900  0.24537700  0.93696500  1.0
  Si  Si5  1  0.22135100  0.75462300  0.06303500  1.0
  Si  Si6  1  0.75278400  0.86075400  0.28248600  1.0
  Si  Si7  1  0.24721600  0.13924600  0.71751400  1.0
  Si  Si8  1  0.27447500  0.12654200  0.11771100  1.0
  Si  Si9  1  0.72552500  0.87345800  0.88228900  1.0
  Si  Si10  1  0.74667400  0.37295900  0.56824800  1.0
  Si  Si11  1  0.25332600  0.62704100  0.43175200  1.0