# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99250200
_cell_length_b   7.34754600
_cell_length_c   9.47483998
_cell_angle_alpha   83.45075558
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg8 Si16'
_cell_volume   414.45651921
_cell_formula_units_Z   8
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  0.25000000  0.24524600  0.62206900  1.0
  Mg  Mg1  1  0.75000000  0.36539400  0.14276500  1.0
  Mg  Mg2  1  0.25000000  0.83148000  0.35336500  1.0
  Mg  Mg3  1  0.75000000  0.71779300  0.89013800  1.0
  Mg  Mg4  1  0.75000000  0.75475400  0.37793100  1.0
  Mg  Mg5  1  0.25000000  0.63460600  0.85723500  1.0
  Mg  Mg6  1  0.75000000  0.16852000  0.64663500  1.0
  Mg  Mg7  1  0.25000000  0.28220700  0.10986200  1.0
  Si  Si8  1  0.04463000  0.87525300  0.61745700  1.0
  Si  Si9  1  0.54945500  0.98730300  0.13064900  1.0
  Si  Si10  1  0.04681600  0.45402800  0.37348000  1.0
  Si  Si11  1  0.54738800  0.34131700  0.86739500  1.0
  Si  Si12  1  0.95537000  0.12474700  0.38254300  1.0
  Si  Si13  1  0.45054500  0.01269700  0.86935100  1.0
  Si  Si14  1  0.95318400  0.54597200  0.62652000  1.0
  Si  Si15  1  0.45261200  0.65868300  0.13260500  1.0
  Si  Si16  1  0.45318400  0.45402800  0.37348000  1.0
  Si  Si17  1  0.95261200  0.34131700  0.86739500  1.0
  Si  Si18  1  0.45537000  0.87525300  0.61745700  1.0
  Si  Si19  1  0.95054500  0.98730300  0.13064900  1.0
  Si  Si20  1  0.54681600  0.54597200  0.62652000  1.0
  Si  Si21  1  0.04738800  0.65868300  0.13260500  1.0
  Si  Si22  1  0.54463000  0.12474700  0.38254300  1.0
  Si  Si23  1  0.04945500  0.01269700  0.86935100  1.0