# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78296000
_cell_length_b   6.29151900
_cell_length_c   10.36486182
_cell_angle_alpha   73.82630675
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   236.92600595
_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  0.22991900  0.18372400  0.76119000  1.0
  Mg  Mg1  1  0.22526200  0.34296500  0.24653900  1.0
  Mg  Mg2  1  0.72526200  0.65703500  0.75346100  1.0
  Mg  Mg3  1  0.72991900  0.81627600  0.23881000  1.0
  Si  Si4  1  0.23863700  0.58888400  0.43518000  1.0
  Si  Si5  1  0.70443200  0.93803300  0.94965600  1.0
  Si  Si6  1  0.22758600  0.44468000  0.94814300  1.0
  Si  Si7  1  0.86453900  0.03685100  0.55995500  1.0
  Si  Si8  1  0.36453900  0.96314900  0.44004500  1.0
  Si  Si9  1  0.72758600  0.55532000  0.05185700  1.0
  Si  Si10  1  0.20443200  0.06196700  0.05034400  1.0
  Si  Si11  1  0.73863700  0.41111600  0.56482000  1.0