# generated using pymatgen
data_EuMn2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73003436
_cell_length_b   7.38508782
_cell_length_c   8.55788977
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuMn2O5
_chemical_formula_sum   'Eu4 Mn8 O20'
_cell_volume   362.14256938
_cell_formula_units_Z   4
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  0.00000000  0.13905805  0.17090764  1.0
  Eu  Eu1  1  0.00000000  0.86094195  0.82909236  1.0
  Eu  Eu2  1  0.00000000  0.63905805  0.32909236  1.0
  Eu  Eu3  1  0.00000000  0.36094195  0.67090764  1.0
  Mn  Mn4  1  0.25473592  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.74526408  0.50000000  0.00000000  1.0
  Mn  Mn6  1  0.74526408  0.00000000  0.50000000  1.0
  Mn  Mn7  1  0.25473592  0.50000000  0.00000000  1.0
  Mn  Mn8  1  0.50000000  0.40484680  0.35179100  1.0
  Mn  Mn9  1  0.50000000  0.59515320  0.64820900  1.0
  Mn  Mn10  1  0.50000000  0.90484680  0.14820900  1.0
  Mn  Mn11  1  0.50000000  0.09515320  0.85179100  1.0
  O  O12  1  0.28214944  0.00000000  -0.00000000  1.0
  O  O13  1  0.71785056  0.50000000  0.50000000  1.0
  O  O14  1  0.71785056  0.00000000  -0.00000000  1.0
  O  O15  1  0.28214944  0.50000000  0.50000000  1.0
  O  O16  1  0.00000000  0.15753882  0.44746289  1.0
  O  O17  1  0.00000000  0.84246118  0.55253711  1.0
  O  O18  1  0.00000000  0.65753882  0.05253711  1.0
  O  O19  1  0.00000000  0.34246118  0.94746289  1.0
  O  O20  1  0.50000000  0.15459707  0.43247462  1.0
  O  O21  1  0.50000000  0.84540293  0.56752538  1.0
  O  O22  1  0.50000000  0.65459707  0.06752538  1.0
  O  O23  1  0.50000000  0.34540293  0.93247462  1.0
  O  O24  1  0.25294681  0.39739926  0.20589639  1.0
  O  O25  1  0.25294681  0.60260074  0.79410361  1.0
  O  O26  1  0.74705319  0.89739926  0.29410361  1.0
  O  O27  1  0.74705319  0.10260074  0.70589639  1.0
  O  O28  1  0.74705319  0.60260074  0.79410361  1.0
  O  O29  1  0.74705319  0.39739926  0.20589639  1.0
  O  O30  1  0.25294681  0.10260074  0.70589639  1.0
  O  O31  1  0.25294681  0.89739926  0.29410361  1.0