# generated using pymatgen
data_BaYMgCoCuO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88233800
_cell_length_b   3.88234000
_cell_length_c   9.44270000
_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   142.32562559
_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  0.03840600  1.0
  Y  Y1  1  0.00000000  0.00000000  0.41486300  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.69974500  1.0
  Co  Co3  1  0.49999900  0.49999900  0.72251900  1.0
  Cu  Cu4  1  0.49999900  0.49999900  0.26947800  1.0
  O  O5  1  0.00000000  0.49999900  0.62486400  1.0
  O  O6  1  0.49999900  0.00000000  0.62486300  1.0
  O  O7  1  0.00000000  0.49999900  0.28637100  1.0
  O  O8  1  0.49999900  0.00000000  0.28637100  1.0
  O  O9  1  0.49999900  0.49999900  0.94543700  1.0