# generated using pymatgen
data_SmEuMn4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56594085
_cell_length_b   5.56594085
_cell_length_c   7.85969103
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmEuMn4O12
_chemical_formula_sum   'Sm1 Eu1 Mn4 O12'
_cell_volume   243.49085091
_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
  Eu  Eu1  1  0.50000000  0.50000000  -0.00000000  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.75016575  1.0
  Mn  Mn3  1  0.00000000  0.50000000  0.24983425  1.0
  Mn  Mn4  1  0.50000000  -0.00000000  0.75016575  1.0
  Mn  Mn5  1  0.50000000  -0.00000000  0.24983425  1.0
  O  O6  1  0.24864283  0.24864283  0.74891906  1.0
  O  O7  1  0.24864283  0.24864283  0.25108094  1.0
  O  O8  1  0.75135717  0.75135717  0.74891906  1.0
  O  O9  1  0.75135717  0.75135717  0.25108094  1.0
  O  O10  1  0.75135717  0.24864283  0.74891906  1.0
  O  O11  1  0.75135717  0.24864283  0.25108094  1.0
  O  O12  1  0.24864283  0.75135717  0.74891906  1.0
  O  O13  1  0.24864283  0.75135717  0.25108094  1.0
  O  O14  1  0.00000000  0.50000000  0.50000000  1.0
  O  O15  1  0.00000000  0.50000000  -0.00000000  1.0
  O  O16  1  0.50000000  -0.00000000  0.50000000  1.0
  O  O17  1  0.50000000  -0.00000000  -0.00000000  1.0