# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34012092
_cell_length_b   5.34012092
_cell_length_c   11.80040131
_cell_angle_alpha   76.78345776
_cell_angle_beta   76.78345776
_cell_angle_gamma   39.03678941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   205.61103340
_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  0.84683900  0.84683900  0.12710800  1.0
  Mg  Mg1  1  0.51236600  0.51236600  0.93593600  1.0
  Mg  Mg2  1  0.78395000  0.78395000  0.57642600  1.0
  Mg  Mg3  1  0.21119700  0.21119700  0.35245300  1.0
  Si  Si4  1  0.80282500  0.80282500  0.88961400  1.0
  Si  Si5  1  0.18251300  0.18251300  0.03277500  1.0
  Si  Si6  1  0.93913800  0.93913800  0.32674800  1.0
  Si  Si7  1  0.05741000  0.05741000  0.60809400  1.0
  Si  Si8  1  0.55203300  0.55203300  0.18233800  1.0
  Si  Si9  1  0.18000500  0.18000500  0.77530300  1.0
  Si  Si10  1  0.42741300  0.42741300  0.73197200  1.0
  Si  Si11  1  0.49790700  0.49790700  0.46124200  1.0