# generated using pymatgen
data_Eu2ZrMnO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59173005
_cell_length_b   5.74038978
_cell_length_c   7.89074214
_cell_angle_alpha   89.19172011
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2ZrMnO6
_chemical_formula_sum   'Eu4 Zr2 Mn2 O12'
_cell_volume   253.25744106
_cell_formula_units_Z   2
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
  Eu  Eu0  1  0.00608259  0.95459954  0.77356835  1.0
  Eu  Eu1  1  0.50608259  0.54540046  0.22643165  1.0
  Eu  Eu2  1  0.49391741  0.45459954  0.77356835  1.0
  Eu  Eu3  1  0.99391741  0.04540046  0.22643165  1.0
  Zr  Zr4  1  0.50000000  0.00000000  0.50000000  1.0
  Zr  Zr5  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn6  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn7  1  0.50000000  0.00000000  0.00000000  1.0
  O  O8  1  0.69058643  0.30767555  0.45383669  1.0
  O  O9  1  0.19058643  0.19232445  0.54616331  1.0
  O  O10  1  0.77501218  0.79837448  0.03678775  1.0
  O  O11  1  0.27501218  0.70162552  0.96321225  1.0
  O  O12  1  0.30941357  0.69232445  0.54616331  1.0
  O  O13  1  0.80941357  0.80767555  0.45383669  1.0
  O  O14  1  0.22498782  0.20162552  0.96321225  1.0
  O  O15  1  0.72498782  0.29837448  0.03678775  1.0
  O  O16  1  0.07900928  0.47688030  0.24240884  1.0
  O  O17  1  0.57900928  0.02311970  0.75759116  1.0
  O  O18  1  0.42099072  0.97688030  0.24240884  1.0
  O  O19  1  0.92099072  0.52311970  0.75759116  1.0