# generated using pymatgen
data_Hf9Ta3ReO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61832257
_cell_length_b   8.61831604
_cell_length_c   8.42892112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.36334437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf9Ta3ReO3
_chemical_formula_sum   'Hf18 Ta6 Re2 O6'
_cell_volume   545.63012763
_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
  Hf  Hf0  1  0.45222022  0.90553490  0.25000000  1.0
  Hf  Hf1  1  0.54777978  0.09446510  0.75000000  1.0
  Hf  Hf2  1  0.09446410  0.54778278  0.25000000  1.0
  Hf  Hf3  1  0.90553590  0.45221722  0.75000000  1.0
  Hf  Hf4  1  0.45264685  0.54735615  0.25000000  1.0
  Hf  Hf5  1  0.54735315  0.45264385  0.75000000  1.0
  Hf  Hf6  1  0.20564297  0.41175846  0.56353459  1.0
  Hf  Hf7  1  0.79435703  0.58824154  0.43646541  1.0
  Hf  Hf8  1  0.58824154  0.79435703  0.56353759  1.0
  Hf  Hf9  1  0.79435703  0.58824154  0.06353459  1.0
  Hf  Hf10  1  0.41175846  0.20564297  0.43646241  1.0
  Hf  Hf11  1  0.20564297  0.41175846  0.93646541  1.0
  Hf  Hf12  1  0.20523518  0.79476682  0.56253545  1.0
  Hf  Hf13  1  0.41175846  0.20564297  0.06353759  1.0
  Hf  Hf14  1  0.79476482  0.20523318  0.43746455  1.0
  Hf  Hf15  1  0.58824154  0.79435703  0.93646241  1.0
  Hf  Hf16  1  0.79476482  0.20523318  0.06253545  1.0
  Hf  Hf17  1  0.20523518  0.79476682  0.93746455  1.0
  Ta  Ta18  1  0.11423028  0.22412023  0.25000000  1.0
  Ta  Ta19  1  0.88576972  0.77587977  0.75000000  1.0
  Ta  Ta20  1  0.77588177  0.88577072  0.25000000  1.0
  Ta  Ta21  1  0.22411823  0.11422928  0.75000000  1.0
  Ta  Ta22  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta23  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re24  1  0.11356450  0.88643950  0.25000000  1.0
  Re  Re25  1  0.88643550  0.11356050  0.75000000  1.0
  O  O26  1  0.50000000  0.00000000  0.00000000  1.0
  O  O27  1  0.00000000  0.50000000  0.00000000  1.0
  O  O28  1  0.50000000  0.00000000  0.50000000  1.0
  O  O29  1  0.50000000  0.50000000  0.00000000  1.0
  O  O30  1  0.00000000  0.50000000  0.50000000  1.0
  O  O31  1  0.50000000  0.50000000  0.50000000  1.0