# generated using pymatgen
data_MnSiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18448892
_cell_length_b   5.32058606
_cell_length_c   9.59242647
_cell_angle_alpha   77.01389573
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnSiO3
_chemical_formula_sum   'Mn8 Si8 O24'
_cell_volume   456.76327948
_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
  Mn  Mn0  1  0.15118882  0.51767894  0.74862958  1.0
  Mn  Mn1  1  0.34881118  0.01767894  0.74862958  1.0
  Mn  Mn2  1  0.01527424  0.97922032  0.25227692  1.0
  Mn  Mn3  1  0.98472576  0.02077968  0.74772308  1.0
  Mn  Mn4  1  0.51527424  0.52077968  0.74772308  1.0
  Mn  Mn5  1  0.65118882  0.98232106  0.25137042  1.0
  Mn  Mn6  1  0.84881118  0.48232106  0.25137042  1.0
  Mn  Mn7  1  0.48472576  0.47922032  0.25227692  1.0
  Si  Si8  1  0.16201945  0.74183804  0.04471582  1.0
  Si  Si9  1  0.66201945  0.75816196  0.95528418  1.0
  Si  Si10  1  0.83798055  0.25816196  0.95528418  1.0
  Si  Si11  1  0.16461005  0.30193055  0.44937163  1.0
  Si  Si12  1  0.83538995  0.69806945  0.55062837  1.0
  Si  Si13  1  0.33538995  0.80193055  0.44937163  1.0
  Si  Si14  1  0.33798055  0.24183804  0.04471582  1.0
  Si  Si15  1  0.66461005  0.19806945  0.55062837  1.0
  O  O16  1  0.00593850  0.71783892  0.12139346  1.0
  O  O17  1  0.26083036  0.48108049  0.10286709  1.0
  O  O18  1  0.65782299  0.26840863  0.37707301  1.0
  O  O19  1  0.15782299  0.23159137  0.62292699  1.0
  O  O20  1  0.50593850  0.78216108  0.87860654  1.0
  O  O21  1  0.34012871  0.30559253  0.87154215  1.0
  O  O22  1  0.99406150  0.28216108  0.87860654  1.0
  O  O23  1  0.71242798  0.89005786  0.60128779  1.0
  O  O24  1  0.15987129  0.80559253  0.87154215  1.0
  O  O25  1  0.65987129  0.69440747  0.12845785  1.0
  O  O26  1  0.23916964  0.98108049  0.10286709  1.0
  O  O27  1  0.49406150  0.21783892  0.12139346  1.0
  O  O28  1  0.76083036  0.01891951  0.89713291  1.0
  O  O29  1  0.98274120  0.74556847  0.63060251  1.0
  O  O30  1  0.21242798  0.60994214  0.39871221  1.0
  O  O31  1  0.01725880  0.25443153  0.36939749  1.0
  O  O32  1  0.78757202  0.39005786  0.60128779  1.0
  O  O33  1  0.84217701  0.76840863  0.37707301  1.0
  O  O34  1  0.73916964  0.51891951  0.89713291  1.0
  O  O35  1  0.51725880  0.24556847  0.63060251  1.0
  O  O36  1  0.84012871  0.19440747  0.12845785  1.0
  O  O37  1  0.34217701  0.73159137  0.62292699  1.0
  O  O38  1  0.48274120  0.75443153  0.36939749  1.0
  O  O39  1  0.28757202  0.10994214  0.39871221  1.0