# generated using pymatgen
data_MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46202000
_cell_length_b   5.26436824
_cell_length_c   10.36008274
_cell_angle_alpha   91.68859917
_cell_angle_beta   92.14880727
_cell_angle_gamma   113.50493796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi
_chemical_formula_sum   'Mg6 Si6'
_cell_volume   222.74407240
_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  0.87880900  0.73323700  0.90175500  1.0
  Mg  Mg1  1  0.12119100  0.26676300  0.09824500  1.0
  Mg  Mg2  1  0.54507500  0.10452000  0.34938800  1.0
  Mg  Mg3  1  0.45492500  0.89548000  0.65061200  1.0
  Mg  Mg4  1  0.81770500  0.65927800  0.20387500  1.0
  Mg  Mg5  1  0.18229500  0.34072200  0.79612500  1.0
  Si  Si6  1  0.74866400  0.48980900  0.64300000  1.0
  Si  Si7  1  0.87132700  0.76318800  0.45988200  1.0
  Si  Si8  1  0.59204700  0.13759400  0.90678800  1.0
  Si  Si9  1  0.40795300  0.86240600  0.09321200  1.0
  Si  Si10  1  0.25133600  0.51019100  0.35700000  1.0
  Si  Si11  1  0.12867300  0.23681200  0.54011800  1.0