# generated using pymatgen
data_Sm2Y3Mn2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80522834
_cell_length_b   6.80522710
_cell_length_c   7.27377228
_cell_angle_alpha   74.37912830
_cell_angle_beta   74.37912963
_cell_angle_gamma   49.79873587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Y3Mn2O12
_chemical_formula_sum   'Sm2 Y3 Mn2 O12'
_cell_volume   245.68640217
_cell_formula_units_Z   1
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
  Sm  Sm0  1  0.30672540  0.30672540  0.83430983  1.0
  Sm  Sm1  1  0.00004088  0.00004088  0.49950467  1.0
  Y  Y2  1  0.30621392  0.30621392  0.35550037  1.0
  Y  Y3  1  0.69307537  0.69307537  0.64036275  1.0
  Y  Y4  1  0.69240138  0.69240138  0.16712429  1.0
  Mn  Mn5  1  0.75611504  0.24430643  0.00139299  1.0
  Mn  Mn6  1  0.24430643  0.75611504  0.00139299  1.0
  O  O7  1  0.09264682  0.59406942  0.57293071  1.0
  O  O8  1  0.00169992  0.00169992  0.17114099  1.0
  O  O9  1  0.40784889  0.90329993  0.42084119  1.0
  O  O10  1  0.49982357  0.49982357  0.17861203  1.0
  O  O11  1  0.09914863  0.58618603  0.08202173  1.0
  O  O12  1  0.90329993  0.40784889  0.42084119  1.0
  O  O13  1  0.00121867  0.00121867  0.82828510  1.0
  O  O14  1  0.59406942  0.09264582  0.57293071  1.0
  O  O15  1  0.50066521  0.50066521  0.82447908  1.0
  O  O16  1  0.58618603  0.09914863  0.08202173  1.0
  O  O17  1  0.42278535  0.89173013  0.92315333  1.0
  O  O18  1  0.89173013  0.42278535  0.92315333  1.0