# generated using pymatgen
data_BaEu2CoO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86601741
_cell_length_b   6.86601741
_cell_length_c   6.86601741
_cell_angle_alpha   148.10929579
_cell_angle_beta   128.40074715
_cell_angle_gamma   61.95171975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaEu2CoO5
_chemical_formula_sum   'Ba1 Eu2 Co1 O5'
_cell_volume   132.72573564
_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  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.70654400  0.20654400  0.50000000  1.0
  Eu  Eu2  1  0.29345600  0.79345600  0.50000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.00000000  1.0
  O  O4  1  0.11891200  0.35927500  0.75963700  1.0
  O  O5  1  0.88108800  0.64072500  0.24036300  1.0
  O  O6  1  0.40036300  0.64072500  0.75963700  1.0
  O  O7  1  0.59963700  0.35927500  0.24036300  1.0
  O  O8  1  0.50000000  0.00000000  0.50000000  1.0