# generated using pymatgen
data_MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13060281
_cell_length_b   6.13060281
_cell_length_c   11.06620499
_cell_angle_alpha   75.41640985
_cell_angle_beta   75.41640985
_cell_angle_gamma   35.48475235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi
_chemical_formula_sum   'Mg6 Si6'
_cell_volume   232.84358628
_cell_formula_units_Z   6
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  0.29920700  0.29920700  0.85900900  1.0
  Mg  Mg1  1  0.84965600  0.84965600  0.41040800  1.0
  Mg  Mg2  1  0.42651300  0.42651300  0.16606400  1.0
  Mg  Mg3  1  0.70079300  0.70079300  0.14099100  1.0
  Mg  Mg4  1  0.15034400  0.15034400  0.58959200  1.0
  Mg  Mg5  1  0.57348700  0.57348700  0.83393600  1.0
  Si  Si6  1  0.91052700  0.91052700  0.97394300  1.0
  Si  Si7  1  0.18909600  0.18909600  0.33836300  1.0
  Si  Si8  1  0.81090400  0.81090400  0.66163700  1.0
  Si  Si9  1  0.45207200  0.45207200  0.61422300  1.0
  Si  Si10  1  0.08947300  0.08947300  0.02605700  1.0
  Si  Si11  1  0.54792800  0.54792800  0.38577700  1.0