# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61344194
_cell_length_b   3.57433689
_cell_length_c   14.39938157
_cell_angle_alpha   91.00349015
_cell_angle_beta   72.59201982
_cell_angle_gamma   70.01748785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   211.02310525
_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  0.49904200  0.83306300  0.87517000  1.0
  Mg  Mg1  1  0.13645900  0.51051800  0.05376300  1.0
  Mg  Mg2  1  0.50086100  0.83360400  0.37504600  1.0
  Mg  Mg3  1  0.86252700  0.15607600  0.69617600  1.0
  Si  Si4  1  0.44954100  0.84113400  0.16290900  1.0
  Si  Si5  1  0.87133700  0.14904000  0.93638400  1.0
  Si  Si6  1  0.55039800  0.82573900  0.58698600  1.0
  Si  Si7  1  0.85136100  0.18256200  0.46853400  1.0
  Si  Si8  1  0.12823300  0.51751000  0.81351700  1.0
  Si  Si9  1  0.79383600  0.18744900  0.21455000  1.0
  Si  Si10  1  0.14982500  0.48379800  0.28143200  1.0
  Si  Si11  1  0.20649900  0.47947600  0.53552200  1.0