# generated using pymatgen
data_Ba2Y2FeCo2CuO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63678960
_cell_length_b   8.63678960
_cell_length_c   8.63678960
_cell_angle_alpha   142.65082781
_cell_angle_beta   142.65082781
_cell_angle_gamma   53.84964520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Y2FeCo2CuO10
_chemical_formula_sum   'Ba2 Y2 Fe1 Co2 Cu1 O10'
_cell_volume   235.56509682
_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  0.00302100  0.50302100  0.50000000  1.0
  Ba  Ba1  1  0.50302100  0.00302100  0.50000000  1.0
  Y  Y2  1  0.25038400  0.75038400  0.50000000  1.0
  Y  Y3  1  0.75038400  0.25038400  0.50000000  1.0
  Fe  Fe4  1  0.37336100  0.37336100  0.00000000  1.0
  Co  Co5  1  0.13251300  0.13251300  0.00000000  1.0
  Co  Co6  1  0.63558300  0.63558300  0.00000000  1.0
  Cu  Cu7  1  0.86443000  0.86443000  0.00000000  1.0
  O  O8  1  0.49630400  0.49630400  0.00000000  1.0
  O  O9  1  0.00058400  0.00058400  0.00000000  1.0
  O  O10  1  0.58797900  0.58797900  0.49334100  1.0
  O  O11  1  0.09463700  0.09463700  0.50665900  1.0
  O  O12  1  0.58797900  0.09463700  0.00000000  1.0
  O  O13  1  0.09463700  0.58797900  0.00000000  1.0
  O  O14  1  0.40741800  0.40741800  0.50224500  1.0
  O  O15  1  0.90517300  0.90517300  0.49775500  1.0
  O  O16  1  0.40741800  0.90517300  0.00000000  1.0
  O  O17  1  0.90517300  0.40741800  0.00000000  1.0