# generated using pymatgen
data_MgSiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43502636
_cell_length_b   6.43502636
_cell_length_c   4.99083737
_cell_angle_alpha   81.02678019
_cell_angle_beta   81.02678019
_cell_angle_gamma   86.38327046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSiO3
_chemical_formula_sum   'Mg4 Si4 O12'
_cell_volume   201.48154165
_cell_formula_units_Z   4
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  0.09667400  0.90332600  0.75000000  1.0
  Mg  Mg1  1  0.90332600  0.09667400  0.25000000  1.0
  Mg  Mg2  1  0.72914378  0.27085622  0.75000000  1.0
  Mg  Mg3  1  0.27085622  0.72914378  0.25000000  1.0
  Si  Si4  1  0.20793998  0.38888763  0.78560076  1.0
  Si  Si5  1  0.61111237  0.79206002  0.71439924  1.0
  Si  Si6  1  0.79206002  0.61111237  0.21439924  1.0
  Si  Si7  1  0.38888763  0.20793998  0.28560076  1.0
  O  O8  1  0.41171048  0.29508861  0.57894772  1.0
  O  O9  1  0.70491139  0.58828952  0.92105228  1.0
  O  O10  1  0.58828952  0.70491139  0.42105228  1.0
  O  O11  1  0.29508861  0.41171048  0.07894772  1.0
  O  O12  1  0.61347649  0.14421676  0.13208443  1.0
  O  O13  1  0.85578324  0.38652351  0.36791557  1.0
  O  O14  1  0.38652351  0.85578324  0.86791557  1.0
  O  O15  1  0.14421676  0.61347649  0.63208443  1.0
  O  O16  1  0.03037411  0.21320493  0.85940791  1.0
  O  O17  1  0.78679507  0.96962589  0.64059209  1.0
  O  O18  1  0.96962589  0.78679507  0.14059209  1.0
  O  O19  1  0.21320493  0.03037411  0.35940791  1.0