# generated using pymatgen
data_BaYMnCuO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51489304
_cell_length_b   5.51491566
_cell_length_c   8.74408517
_cell_angle_alpha   71.68294136
_cell_angle_beta   71.68275051
_cell_angle_gamma   90.24902407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaYMnCuO5
_chemical_formula_sum   'Ba2 Y2 Mn2 Cu2 O10'
_cell_volume   238.10283174
_cell_formula_units_Z   2
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  0.00512700  0.00514700  0.98967800  1.0
  Ba  Ba1  1  0.50514400  0.50513000  0.98968100  1.0
  Y  Y2  1  0.27036000  0.27036500  0.45935700  1.0
  Y  Y3  1  0.77036400  0.77035100  0.45935700  1.0
  Mn  Mn4  1  0.15040500  0.65042100  0.69898300  1.0
  Mn  Mn5  1  0.64996600  0.14997200  0.69981500  1.0
  Cu  Cu6  1  0.37957200  0.87958300  0.24073000  1.0
  Cu  Cu7  1  0.87670400  0.37669900  0.24654600  1.0
  O  O8  1  0.02470700  0.52470900  0.95111800  1.0
  O  O9  1  0.52382200  0.02381900  0.95296700  1.0
  O  O10  1  0.42791500  0.92791500  0.64333700  1.0
  O  O11  1  0.92872000  0.42871600  0.64338500  1.0
  O  O12  1  0.92979900  0.92838000  0.64160200  1.0
  O  O13  1  0.42838000  0.42980200  0.64160200  1.0
  O  O14  1  0.10891900  0.60891500  0.27999400  1.0
  O  O15  1  0.61097100  0.11096500  0.28001600  1.0
  O  O16  1  0.10958000  0.11162400  0.27883400  1.0
  O  O17  1  0.61162700  0.60957900  0.27883400  1.0