# generated using pymatgen
data_BaYMgCoCuO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82132278
_cell_length_b   4.04547838
_cell_length_c   9.63266820
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaYMgCoCuO5
_chemical_formula_sum   'Ba1 Y1 Mg1 Co1 Cu1 O5'
_cell_volume   148.91217569
_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  0.11102985  1.0
  Y  Y1  1  0.00000000  0.00000000  0.46954575  1.0
  Mg  Mg2  1  0.00000000  0.50000000  0.82478353  1.0
  Co  Co3  1  0.49999900  0.49999900  0.60891570  1.0
  Cu  Cu4  1  0.49999900  0.49999900  0.31455977  1.0
  O  O5  1  0.00000000  0.49999900  0.62168133  1.0
  O  O6  1  0.49999900  0.00000000  0.59908511  1.0
  O  O7  1  0.00000000  0.49999900  0.30779361  1.0
  O  O8  1  0.49999900  0.00000000  0.29800171  1.0
  O  O9  1  0.49999900  0.49999900  0.92418864  1.0