# generated using pymatgen
data_Eu2MnCrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42251762
_cell_length_b   5.42191904
_cell_length_c   7.63199984
_cell_angle_alpha   89.91985911
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2MnCrO6
_chemical_formula_sum   'Eu4 Mn2 Cr2 O12'
_cell_volume   224.38402155
_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  0.00403727  0.96952493  0.74836996  1.0
  Eu  Eu1  1  0.50403727  0.53047507  0.25163004  1.0
  Eu  Eu2  1  0.49596273  0.46952493  0.74836996  1.0
  Eu  Eu3  1  0.99596273  0.03047507  0.25163004  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn5  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr6  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.70970967  0.29041475  0.46726732  1.0
  O  O9  1  0.20970967  0.20958525  0.53273268  1.0
  O  O10  1  0.78362607  0.78405944  0.03456218  1.0
  O  O11  1  0.28362607  0.71594056  0.96543782  1.0
  O  O12  1  0.29029033  0.70958525  0.53273268  1.0
  O  O13  1  0.79029033  0.79041475  0.46726732  1.0
  O  O14  1  0.21637393  0.21594056  0.96543782  1.0
  O  O15  1  0.71637393  0.28405944  0.03456218  1.0
  O  O16  1  0.06677018  0.48832955  0.24504802  1.0
  O  O17  1  0.56677018  0.01167045  0.75495198  1.0
  O  O18  1  0.43322982  0.98832955  0.24504802  1.0
  O  O19  1  0.93322982  0.51167045  0.75495198  1.0