# generated using pymatgen
data_MgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24745100
_cell_length_b   6.05697958
_cell_length_c   14.34731405
_cell_angle_alpha   91.35392200
_cell_angle_beta   89.81123163
_cell_angle_gamma   101.88416033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi
_chemical_formula_sum   'Mg12 Si12'
_cell_volume   446.11146271
_cell_formula_units_Z   12
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  0.88860800  0.31789200  0.11362500  1.0
  Mg  Mg1  1  0.26914800  0.70873800  0.41983700  1.0
  Mg  Mg2  1  0.60033500  0.59064800  0.75510800  1.0
  Mg  Mg3  1  0.93275900  0.82569500  0.08818800  1.0
  Mg  Mg4  1  0.21126300  0.20074600  0.44797200  1.0
  Mg  Mg5  1  0.53515400  0.08072400  0.78101200  1.0
  Mg  Mg6  1  0.46484600  0.91927600  0.21898800  1.0
  Mg  Mg7  1  0.78873700  0.79925400  0.55202800  1.0
  Mg  Mg8  1  0.11139200  0.68210800  0.88637500  1.0
  Mg  Mg9  1  0.39966500  0.40935200  0.24489200  1.0
  Mg  Mg10  1  0.73085200  0.29126200  0.58016300  1.0
  Mg  Mg11  1  0.06724100  0.17430500  0.91181200  1.0
  Si  Si12  1  0.37285500  0.63303000  0.06319400  1.0
  Si  Si13  1  0.69433600  0.06978500  0.39803200  1.0
  Si  Si14  1  0.01763500  0.97192300  0.72950700  1.0
  Si  Si15  1  0.36722500  0.20725800  0.06815000  1.0
  Si  Si16  1  0.71285800  0.48406400  0.40195000  1.0
  Si  Si17  1  0.04118200  0.38295100  0.73524000  1.0
  Si  Si18  1  0.98236500  0.02807700  0.27049300  1.0
  Si  Si19  1  0.30566400  0.93021500  0.60196800  1.0
  Si  Si20  1  0.62714500  0.36697000  0.93680600  1.0
  Si  Si21  1  0.95881800  0.61704900  0.26476000  1.0
  Si  Si22  1  0.28714200  0.51593600  0.59805000  1.0
  Si  Si23  1  0.63277500  0.79274200  0.93185000  1.0