# generated using pymatgen
data_SmEr4Mn2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71951613
_cell_length_b   6.71951478
_cell_length_c   7.16287291
_cell_angle_alpha   74.63016579
_cell_angle_beta   74.63016630
_cell_angle_gamma   49.80926478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmEr4Mn2O12
_chemical_formula_sum   'Sm1 Er4 Mn2 O12'
_cell_volume   236.27455442
_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  0.00000000  0.00000000  0.50000000  1.0
  Er  Er1  1  0.30577286  0.30577286  0.35753421  1.0
  Er  Er2  1  0.69422714  0.69422714  0.64246579  1.0
  Er  Er3  1  0.69356573  0.69356573  0.16521086  1.0
  Er  Er4  1  0.30643427  0.30643427  0.83478914  1.0
  Mn  Mn5  1  0.75477411  0.24522589  0.00000000  1.0
  Mn  Mn6  1  0.24522589  0.75477411  1.00000000  1.0
  O  O7  1  0.09559204  0.58844850  0.58001659  1.0
  O  O8  1  0.99912242  0.99912241  0.17353255  1.0
  O  O9  1  0.41155150  0.90440796  0.41998341  1.0
  O  O10  1  0.50028111  0.50028111  0.18108963  1.0
  O  O11  1  0.10166602  0.58004650  0.07798353  1.0
  O  O12  1  0.90440796  0.41155150  0.41998341  1.0
  O  O13  1  0.00087758  0.00087759  0.82646745  1.0
  O  O14  1  0.58844850  0.09559104  0.58001659  1.0
  O  O15  1  0.49971889  0.49971889  0.81891037  1.0
  O  O16  1  0.58004650  0.10166602  0.07798353  1.0
  O  O17  1  0.41995350  0.89833398  0.92201647  1.0
  O  O18  1  0.89833398  0.41995350  0.92201647  1.0