# generated using pymatgen
data_Nd3Eu2Mn2O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94195537
_cell_length_b   6.94195484
_cell_length_c   7.43112924
_cell_angle_alpha   74.57677800
_cell_angle_beta   74.57677711
_cell_angle_gamma   49.47509411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Eu2Mn2O12
_chemical_formula_sum   'Nd3 Eu2 Mn2 O12'
_cell_volume   260.27771645
_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
  Nd  Nd0  1  0.69491424  0.69491424  0.16157214  1.0
  Nd  Nd1  1  0.30508576  0.30508576  0.83842786  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.50000000  1.0
  Eu  Eu3  1  0.31187795  0.31187795  0.35321519  1.0
  Eu  Eu4  1  0.68812205  0.68812205  0.64678481  1.0
  Mn  Mn5  1  0.75630004  0.24369996  0.00000000  1.0
  Mn  Mn6  1  0.24369996  0.75630004  0.00000000  1.0
  O  O7  1  0.09461528  0.59484120  0.57352071  1.0
  O  O8  1  0.00263001  0.00263001  0.16790654  1.0
  O  O9  1  0.40515880  0.90538472  0.42647929  1.0
  O  O10  1  0.50139999  0.50139999  0.17092434  1.0
  O  O11  1  0.10475693  0.58414357  0.08174003  1.0
  O  O12  1  0.90538472  0.40515880  0.42647929  1.0
  O  O13  1  0.99736999  0.99736999  0.83209346  1.0
  O  O14  1  0.59484120  0.09461428  0.57352071  1.0
  O  O15  1  0.49860001  0.49860001  0.82907566  1.0
  O  O16  1  0.58414357  0.10475693  0.08174003  1.0
  O  O17  1  0.41585643  0.89524307  0.91825997  1.0
  O  O18  1  0.89524307  0.41585643  0.91825997  1.0