# generated using pymatgen
data_Ta2CrO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83682901
_cell_length_b   4.83686238
_cell_length_c   9.23724708
_cell_angle_alpha   89.28631903
_cell_angle_beta   89.28780501
_cell_angle_gamma   89.88420307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2CrO6
_chemical_formula_sum   'Ta4 Cr2 O12'
_cell_volume   216.07226520
_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
  Ta  Ta0  1  0.49756800  0.49758900  0.16739900  1.0
  Ta  Ta1  1  0.00446400  0.00441200  0.67149600  1.0
  Ta  Ta2  1  0.50244300  0.50242200  0.83259500  1.0
  Ta  Ta3  1  0.99555800  0.99558800  0.32849400  1.0
  Cr  Cr4  1  0.49992900  0.49992500  0.50010000  1.0
  Cr  Cr5  1  0.99991500  0.00001100  0.99997300  1.0
  O  O6  1  0.28249200  0.28247100  0.31177700  1.0
  O  O7  1  0.21356000  0.80083900  0.82416900  1.0
  O  O8  1  0.80085800  0.21354900  0.82416500  1.0
  O  O9  1  0.78647500  0.19915900  0.17581500  1.0
  O  O10  1  0.19916000  0.78647900  0.17581100  1.0
  O  O11  1  0.69671600  0.69669400  0.32274000  1.0
  O  O12  1  0.30330100  0.30330900  0.67727100  1.0
  O  O13  1  0.71751200  0.71753000  0.68820400  1.0
  O  O14  1  0.31183800  0.31184100  0.99908700  1.0
  O  O15  1  0.18616700  0.81385000  0.50000000  1.0
  O  O16  1  0.81386200  0.18616100  0.49998900  1.0
  O  O17  1  0.68818200  0.68817100  0.00091500  1.0