# generated using pymatgen
data_Ba2Eu3Mn2(CuO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.28695178
_cell_length_b   18.28695178
_cell_length_c   18.28695178
_cell_angle_alpha   167.74147155
_cell_angle_beta   167.74147155
_cell_angle_gamma   17.36956797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Eu3Mn2(CuO6)2
_chemical_formula_sum   'Ba2 Eu3 Mn2 Cu2 O12'
_cell_volume   275.67012135
_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
  Ba  Ba0  1  0.60479700  0.60479700  0.00000000  1.0
  Ba  Ba1  1  0.39520300  0.39520300  0.00000000  1.0
  Eu  Eu2  1  0.50000000  0.50000000  0.00000000  1.0
  Eu  Eu3  1  0.71309400  0.71309400  0.00000000  1.0
  Eu  Eu4  1  0.28690600  0.28690600  0.00000000  1.0
  Mn  Mn5  1  0.16548700  0.16548700  0.00000000  1.0
  Mn  Mn6  1  0.83451300  0.83451300  0.00000000  1.0
  Cu  Cu7  1  0.95166100  0.95166100  0.00000000  1.0
  Cu  Cu8  1  0.04833900  0.04833900  0.00000000  1.0
  O  O9  1  0.32964000  0.82964000  0.50000000  1.0
  O  O10  1  0.22300900  0.22300900  0.00000000  1.0
  O  O11  1  0.54219400  0.04219400  0.50000000  1.0
  O  O12  1  0.88635600  0.88635600  0.00000000  1.0
  O  O13  1  0.17036000  0.67036000  0.50000000  1.0
  O  O14  1  0.82964000  0.32964000  0.50000000  1.0
  O  O15  1  0.95780600  0.45780600  0.50000000  1.0
  O  O16  1  0.04219400  0.54219400  0.50000000  1.0
  O  O17  1  0.77699100  0.77699100  0.00000000  1.0
  O  O18  1  0.45780600  0.95780600  0.50000000  1.0
  O  O19  1  0.11364400  0.11364400  0.00000000  1.0
  O  O20  1  0.67036000  0.17036000  0.50000000  1.0