# generated using pymatgen
data_Ta2CrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.30497462
_cell_length_b   10.30497462
_cell_length_c   4.98211771
_cell_angle_alpha   88.20362176
_cell_angle_beta   88.20362176
_cell_angle_gamma   32.80465352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2CrO8
_chemical_formula_sum   'Ta4 Cr2 O16'
_cell_volume   286.48110670
_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  0.67101800  0.07394400  0.24683200  1.0
  Ta  Ta1  1  0.92605600  0.32898200  0.25316800  1.0
  Ta  Ta2  1  0.32898200  0.92605600  0.75316800  1.0
  Ta  Ta3  1  0.07394400  0.67101800  0.74683200  1.0
  Cr  Cr4  1  0.34764700  0.65235300  0.25000000  1.0
  Cr  Cr5  1  0.65235300  0.34764700  0.75000000  1.0
  O  O6  1  0.77424600  0.10793500  0.91422600  1.0
  O  O7  1  0.89206500  0.22575400  0.58577400  1.0
  O  O8  1  0.22575400  0.89206500  0.08577400  1.0
  O  O9  1  0.10793500  0.77424600  0.41422600  1.0
  O  O10  1  0.57060000  0.32799100  0.42057200  1.0
  O  O11  1  0.67200900  0.42940000  0.07942800  1.0
  O  O12  1  0.42940000  0.67200900  0.57942800  1.0
  O  O13  1  0.32799100  0.57060000  0.92057200  1.0
  O  O14  1  0.76188900  0.91790600  0.57565000  1.0
  O  O15  1  0.08209400  0.23811100  0.92435000  1.0
  O  O16  1  0.24167400  0.38824500  0.64613800  1.0
  O  O17  1  0.61175500  0.75832600  0.85386200  1.0
  O  O18  1  0.75832600  0.61175500  0.35386200  1.0
  O  O19  1  0.38824500  0.24167400  0.14613800  1.0
  O  O20  1  0.91790600  0.76188900  0.07565000  1.0
  O  O21  1  0.23811100  0.08209400  0.42435000  1.0