# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63238016
_cell_length_b   3.77415774
_cell_length_c   11.74132558
_cell_angle_alpha   81.48784435
_cell_angle_beta   104.04435274
_cell_angle_gamma   110.63614494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg4 Si8'
_cell_volume   226.05718844
_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  0.76425900  0.62550100  0.13863800  1.0
  Mg  Mg1  1  0.25577400  0.32776000  0.87099500  1.0
  Mg  Mg2  1  0.80139000  0.69709000  0.65934600  1.0
  Mg  Mg3  1  0.14064100  0.21779400  0.31975600  1.0
  Si  Si4  1  0.64453500  0.05521600  0.81754700  1.0
  Si  Si5  1  0.40645300  0.92149100  0.18458900  1.0
  Si  Si6  1  0.56292600  0.88786800  0.40127000  1.0
  Si  Si7  1  0.29846000  0.12053700  0.65900500  1.0
  Si  Si8  1  0.16368500  0.34303300  0.08962500  1.0
  Si  Si9  1  0.86371200  0.61074000  0.92345200  1.0
  Si  Si10  1  0.26009100  0.66577000  0.53050500  1.0
  Si  Si11  1  0.83814500  0.52712000  0.40540300  1.0