# generated using pymatgen
data_Ba2Y2Co3CuO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64367812
_cell_length_b   8.64367812
_cell_length_c   8.64367812
_cell_angle_alpha   142.66509656
_cell_angle_beta   142.66509656
_cell_angle_gamma   53.82820493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Y2Co3CuO10
_chemical_formula_sum   'Ba2 Y2 Co3 Cu1 O10'
_cell_volume   235.97765158
_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  0.99876800  0.49876800  0.50000000  1.0
  Ba  Ba1  1  0.49876800  0.99876800  0.50000000  1.0
  Y  Y2  1  0.24829000  0.74829000  0.50000000  1.0
  Y  Y3  1  0.74829000  0.24829000  0.50000000  1.0
  Co  Co4  1  0.86887600  0.86887600  0.00000000  1.0
  Co  Co5  1  0.13512700  0.13512700  0.00000000  1.0
  Co  Co6  1  0.62540600  0.62540600  0.00000000  1.0
  Cu  Cu7  1  0.35623100  0.35623100  0.00000000  1.0
  O  O8  1  0.59728400  0.59728400  0.50745700  1.0
  O  O9  1  0.08982700  0.08982700  0.49254300  1.0
  O  O10  1  0.59728400  0.08982700  0.00000000  1.0
  O  O11  1  0.08982700  0.59728400  0.00000000  1.0
  O  O12  1  0.41258800  0.41258800  0.50686100  1.0
  O  O13  1  0.90572700  0.90572700  0.49313900  1.0
  O  O14  1  0.41258800  0.90572700  0.00000000  1.0
  O  O15  1  0.90572700  0.41258800  0.00000000  1.0
  O  O16  1  0.50854900  0.50854900  0.00000000  1.0
  O  O17  1  0.00084100  0.00084100  0.00000000  1.0