# generated using pymatgen
data_Ba3CrO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33347832
_cell_length_b   7.83517539
_cell_length_c   7.33347892
_cell_angle_alpha   117.90508893
_cell_angle_beta   89.99450011
_cell_angle_gamma   117.90518309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3CrO5
_chemical_formula_sum   'Ba6 Cr2 O10'
_cell_volume   315.88434569
_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  0.75002134  0.50000310  0.74997687  1.0
  Ba  Ba1  1  0.24997543  0.50000102  0.25002151  1.0
  Ba  Ba2  1  0.32103269  0.99999534  0.17895907  1.0
  Ba  Ba3  1  0.67895709  0.99999281  0.82103221  1.0
  Ba  Ba4  1  0.17899415  0.00002896  0.67899436  1.0
  Ba  Ba5  1  0.82101080  -0.00001820  0.32101173  1.0
  Cr  Cr6  1  0.24997735  0.49997064  0.74997849  1.0
  Cr  Cr7  1  0.75002240  0.50002812  0.25002202  1.0
  O  O8  1  0.00000119  0.00000220  0.00000341  1.0
  O  O9  1  0.50000157  -0.00000033  0.50000156  1.0
  O  O10  1  0.52258057  0.31569158  0.02258245  1.0
  O  O11  1  0.20684795  0.68427682  0.70685033  1.0
  O  O12  1  0.47739911  0.68430617  0.97740113  1.0
  O  O13  1  0.97747171  0.68435617  0.20690128  1.0
  O  O14  1  0.70690562  0.68435477  0.47747520  1.0
  O  O15  1  0.02255236  0.31565559  0.79309466  1.0
  O  O16  1  0.29309738  0.31565702  0.52255399  1.0
  O  O17  1  0.79314928  0.31569923  0.29314074  1.0