# generated using pymatgen
data_CaEuMnCoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56377167
_cell_length_b   9.56377167
_cell_length_c   8.88529823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEuMnCoO6
_chemical_formula_sum   'Ca4 Eu4 Mn4 Co4 O24'
_cell_volume   812.70027604
_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
  Ca  Ca0  1  0.50000000  0.50000000  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.50000000  1.0
  Ca  Ca2  1  0.50000000  0.00000000  0.00000000  1.0
  Ca  Ca3  1  0.00000000  0.50000000  0.00000000  1.0
  Eu  Eu4  1  0.00000000  -0.00000000  0.00000000  1.0
  Eu  Eu5  1  0.00000000  0.50000000  0.50000000  1.0
  Eu  Eu6  1  0.50000000  -0.00000000  0.50000000  1.0
  Eu  Eu7  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn8  1  0.25172900  0.74827100  0.25144479  1.0
  Mn  Mn9  1  0.25172900  0.25172900  0.74855521  1.0
  Mn  Mn10  1  0.74827100  0.74827100  0.74855521  1.0
  Mn  Mn11  1  0.74827100  0.25172900  0.25144479  1.0
  Co  Co12  1  0.74847740  0.25152260  0.74993407  1.0
  Co  Co13  1  0.74847740  0.74847740  0.25006593  1.0
  Co  Co14  1  0.25152260  0.25152260  0.25006593  1.0
  Co  Co15  1  0.25152260  0.74847740  0.74993407  1.0
  O  O16  1  0.24735974  0.75264026  0.00031588  1.0
  O  O17  1  0.24735974  0.24735974  0.99968412  1.0
  O  O18  1  0.75264026  0.75264026  0.99968412  1.0
  O  O19  1  0.75264026  0.24735974  0.00031588  1.0
  O  O20  1  0.25103054  0.50076896  0.25318556  1.0
  O  O21  1  0.74896946  0.49923104  0.25318556  1.0
  O  O22  1  0.25103054  0.49923104  0.74681444  1.0
  O  O23  1  0.74896946  0.50076896  0.74681444  1.0
  O  O24  1  0.49923104  0.74896946  0.25318556  1.0
  O  O25  1  0.50076896  0.74896946  0.74681444  1.0
  O  O26  1  0.50076896  0.25103054  0.25318556  1.0
  O  O27  1  0.49923104  0.25103054  0.74681444  1.0
  O  O28  1  0.25219180  0.74780820  0.49970077  1.0
  O  O29  1  0.25219180  0.25219180  0.50029923  1.0
  O  O30  1  0.74780820  0.74780820  0.50029923  1.0
  O  O31  1  0.74780820  0.25219180  0.49970077  1.0
  O  O32  1  0.24900934  0.99887940  0.24936428  1.0
  O  O33  1  0.75099066  0.00112060  0.24936428  1.0
  O  O34  1  0.24900934  0.00112060  0.75063572  1.0
  O  O35  1  0.75099066  0.99887940  0.75063572  1.0
  O  O36  1  0.00112060  0.75099066  0.24936428  1.0
  O  O37  1  0.99887940  0.75099066  0.75063572  1.0
  O  O38  1  0.99887940  0.24900934  0.24936428  1.0
  O  O39  1  0.00112060  0.24900934  0.75063572  1.0