# generated using pymatgen
data_Ba2CrMoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81014369
_cell_length_b   8.00569100
_cell_length_c   5.81000297
_cell_angle_alpha   90.00355658
_cell_angle_beta   89.99864025
_cell_angle_gamma   90.00010060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2CrMoO6
_chemical_formula_sum   'Ba4 Cr2 Mo2 O12'
_cell_volume   270.24772717
_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  0.50004700  0.25000200  0.00004500  1.0
  Ba  Ba1  1  0.99999600  0.74999700  0.49988600  1.0
  Ba  Ba2  1  0.49999400  0.74999700  0.00001200  1.0
  Ba  Ba3  1  0.00004500  0.25000300  0.49993100  1.0
  Cr  Cr4  1  0.49993900  0.50023400  0.50037500  1.0
  Cr  Cr5  1  0.00002500  0.99980400  0.99990000  1.0
  Mo  Mo6  1  0.49998600  0.00009700  0.49990400  1.0
  Mo  Mo7  1  0.99997200  0.49983300  0.00016100  1.0
  O  O8  1  0.00000400  0.25621000  0.99991800  1.0
  O  O9  1  0.49999000  0.75618600  0.50004900  1.0
  O  O10  1  0.25008900  0.50001000  0.25009900  1.0
  O  O11  1  0.75012800  0.99997700  0.75011200  1.0
  O  O12  1  0.25012100  0.50000300  0.74987500  1.0
  O  O13  1  0.75013100  0.99997000  0.24984800  1.0
  O  O14  1  0.99996200  0.74388700  0.99993700  1.0
  O  O15  1  0.50003700  0.24381700  0.50001900  1.0
  O  O16  1  0.74987100  0.50000400  0.74987600  1.0
  O  O17  1  0.24987600  0.99997500  0.24985500  1.0
  O  O18  1  0.74990800  0.50001000  0.25009400  1.0
  O  O19  1  0.24987900  0.99998200  0.75010300  1.0