# generated using pymatgen
data_Ta8Cr3O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57266108
_cell_length_b   6.77717472
_cell_length_c   9.22201290
_cell_angle_alpha   89.99281224
_cell_angle_beta   89.99358629
_cell_angle_gamma   45.01678742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta8Cr3O24
_chemical_formula_sum   'Ta8 Cr3 O24'
_cell_volume   423.17431368
_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
  Ta  Ta0  1  0.00057600  0.50122700  0.17028300  1.0
  Ta  Ta1  1  0.99986800  0.00163000  0.33055000  1.0
  Ta  Ta2  1  0.50098100  0.99828200  0.01067800  1.0
  Ta  Ta3  1  0.50116100  0.99851100  0.63797200  1.0
  Ta  Ta4  1  0.50034400  0.49921300  0.82930000  1.0
  Ta  Ta5  1  0.49988900  0.49943300  0.19220400  1.0
  Ta  Ta6  1  0.99986900  0.99905100  0.66589900  1.0
  Ta  Ta7  1  0.00112500  0.49741300  0.83618800  1.0
  Cr  Cr8  1  0.00014300  0.99989300  0.99869400  1.0
  Cr  Cr9  1  0.99997100  0.50019000  0.50331600  1.0
  Cr  Cr10  1  0.49997400  0.50012100  0.49891500  1.0
  O  O11  1  0.00061800  0.69109300  0.99780400  1.0
  O  O12  1  0.00095300  0.69858700  0.33072200  1.0
  O  O13  1  0.00007600  0.70087600  0.67215200  1.0
  O  O14  1  0.30116500  0.19799500  0.83492400  1.0
  O  O15  1  0.28866100  0.21037000  0.14562100  1.0
  O  O16  1  0.28704200  0.21221400  0.51666100  1.0
  O  O17  1  0.19138800  0.80969200  0.50017300  1.0
  O  O18  1  0.20005000  0.80090500  0.82612300  1.0
  O  O19  1  0.19609000  0.80478400  0.17138900  1.0
  O  O20  1  0.49843500  0.31099500  0.33362100  1.0
  O  O21  1  0.49993000  0.30201500  0.67353400  1.0
  O  O22  1  0.49902400  0.30411500  0.99499300  1.0
  O  O23  1  0.50061600  0.69618400  0.99499300  1.0
  O  O24  1  0.50070900  0.68932400  0.33313000  1.0
  O  O25  1  0.50152700  0.69621600  0.67356100  1.0
  O  O26  1  0.80057400  0.19881000  0.82678300  1.0
  O  O27  1  0.80367800  0.19539900  0.17156500  1.0
  O  O28  1  0.80849500  0.19078800  0.49998600  1.0
  O  O29  1  0.71258800  0.78841400  0.51469500  1.0
  O  O30  1  0.69717300  0.80365900  0.83482500  1.0
  O  O31  1  0.71113800  0.79017500  0.14626900  1.0
  O  O32  1  0.99927400  0.30241000  0.33048700  1.0
  O  O33  1  0.99841700  0.30022500  0.67204200  1.0
  O  O34  1  0.99845700  0.30988900  0.99814000  1.0