# generated using pymatgen
data_BaYMgCuAgO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33969610
_cell_length_b   3.72962845
_cell_length_c   10.45842494
_cell_angle_alpha   90.00000878
_cell_angle_beta   90.00004036
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaYMgCuAgO5
_chemical_formula_sum   'Ba1 Y1 Mg1 Cu1 Ag1 O5'
_cell_volume   169.27435619
_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  0.00000100  0.99999900  0.10284405  1.0
  Y  Y1  1  1.00000000  0.00000000  0.43994589  1.0
  Mg  Mg2  1  0.50000000  1.00000000  0.85375962  1.0
  Cu  Cu3  1  0.49999900  0.49999800  0.30951364  1.0
  Ag  Ag4  1  0.50000000  0.50000000  0.58533116  1.0
  O  O5  1  0.00000000  0.50000000  0.54752346  1.0
  O  O6  1  0.50000000  -0.00000000  0.67659692  1.0
  O  O7  1  0.99999900  0.50000000  0.26774684  1.0
  O  O8  1  0.49999800  0.99999900  0.33577328  1.0
  O  O9  1  0.49999900  0.50000000  0.95221614  1.0