# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14273350
_cell_length_b   5.14273350
_cell_length_c   10.53809818
_cell_angle_alpha   72.26130501
_cell_angle_beta   72.26130501
_cell_angle_gamma   52.30279794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   207.43718303
_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  0.42571400  0.42571400  0.73699700  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg2  1  0.57428600  0.57428600  0.26300300  1.0
  Mg  Mg3  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si4  1  0.82138700  0.82138700  0.97192000  1.0
  Si  Si5  1  0.72930900  0.72930900  0.74312900  1.0
  Si  Si6  1  0.31001400  0.31001400  0.47972400  1.0
  Si  Si7  1  0.27069100  0.27069100  0.25687100  1.0
  Si  Si8  1  0.10568500  0.10568500  0.82257900  1.0
  Si  Si9  1  0.17861300  0.17861300  0.02808000  1.0
  Si  Si10  1  0.89431500  0.89431500  0.17742100  1.0
  Si  Si11  1  0.68998600  0.68998600  0.52027600  1.0