# generated using pymatgen
data_BaYMgCrCuO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73786151
_cell_length_b   4.34785586
_cell_length_c   9.28415585
_cell_angle_alpha   90.00156556
_cell_angle_beta   90.01099272
_cell_angle_gamma   90.00144896
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaYMgCrCuO5
_chemical_formula_sum   'Ba1 Y1 Mg1 Cr1 Cu1 O5'
_cell_volume   150.88315549
_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  0.00018587  0.00003505  0.83108851  1.0
  Y  Y1  1  0.99996017  0.99999304  0.42106251  1.0
  Mg  Mg2  1  0.99986910  0.49999224  0.10920865  1.0
  Cr  Cr3  1  0.50000379  0.50001510  0.62045303  1.0
  Cu  Cu4  1  0.50008115  0.49999058  0.33445578  1.0
  O  O5  1  0.99999575  0.50002174  0.67276894  1.0
  O  O6  1  0.50002339  0.00001705  0.61215879  1.0
  O  O7  1  0.00002985  0.49998846  0.32567412  1.0
  O  O8  1  0.50000053  0.99998404  0.28169803  1.0
  O  O9  1  0.49984339  0.49995570  0.00435064  1.0