# generated using pymatgen
data_MgSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46363900
_cell_length_b   5.07496205
_cell_length_c   5.55161833
_cell_angle_alpha   69.83486572
_cell_angle_beta   66.90020115
_cell_angle_gamma   66.22108681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSi2
_chemical_formula_sum   'Mg2 Si4'
_cell_volume   103.22462746
_cell_formula_units_Z   2
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  0.30725700  0.09369100  0.29105600  1.0
  Mg  Mg1  1  0.69274300  0.90630900  0.70894400  1.0
  Si  Si2  1  0.93765500  0.25683400  0.85363400  1.0
  Si  Si3  1  0.62621700  0.49151700  0.25956200  1.0
  Si  Si4  1  0.06234500  0.74316600  0.14636600  1.0
  Si  Si5  1  0.37378300  0.50848300  0.74043800  1.0