# generated using pymatgen
data_Zr9Re4O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51165985
_cell_length_b   8.51167188
_cell_length_c   8.60449743
_cell_angle_alpha   89.99991660
_cell_angle_beta   90.00007222
_cell_angle_gamma   120.00006721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr9Re4O3
_chemical_formula_sum   'Zr18 Re8 O6'
_cell_volume   539.86476064
_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
  Zr  Zr0  1  0.45284994  0.90571034  0.24999662  1.0
  Zr  Zr1  1  0.54713541  0.09427206  0.75000251  1.0
  Zr  Zr2  1  0.09428927  0.54714584  0.24999631  1.0
  Zr  Zr3  1  0.90572937  0.45286449  0.75000255  1.0
  Zr  Zr4  1  0.45285216  0.54714275  0.24999759  1.0
  Zr  Zr5  1  0.54713556  0.45286044  0.75000368  1.0
  Zr  Zr6  1  0.20231053  0.40462164  0.56039953  1.0
  Zr  Zr7  1  0.79770117  0.59540042  0.43966922  1.0
  Zr  Zr8  1  0.59537873  0.79768970  0.56039897  1.0
  Zr  Zr9  1  0.79770382  0.59540356  0.06032836  1.0
  Zr  Zr10  1  0.40459761  0.20229819  0.43967007  1.0
  Zr  Zr11  1  0.20230957  0.40461943  0.93960291  1.0
  Zr  Zr12  1  0.20231107  0.79768940  0.56039890  1.0
  Zr  Zr13  1  0.40459243  0.20229447  0.06032596  1.0
  Zr  Zr14  1  0.79770083  0.20230046  0.43967005  1.0
  Zr  Zr15  1  0.59538057  0.79769062  0.93960314  1.0
  Zr  Zr16  1  0.79770114  0.20229947  0.06032960  1.0
  Zr  Zr17  1  0.20230951  0.79769060  0.93960315  1.0
  Re  Re18  1  0.10747058  0.21494161  0.24999700  1.0
  Re  Re19  1  0.89252681  0.78504986  0.75000230  1.0
  Re  Re20  1  0.78506138  0.89253156  0.24999763  1.0
  Re  Re21  1  0.21495336  0.10747578  0.75000207  1.0
  Re  Re22  1  0.10747193  0.89252899  0.24999616  1.0
  Re  Re23  1  0.89252483  0.10747689  0.75000154  1.0
  Re  Re24  1  0.00000028  0.00000029  -0.00001387  1.0
  Re  Re25  1  0.00000114  0.00000019  0.50001424  1.0
  O  O26  1  0.49999592  -0.00000690  -0.00001343  1.0
  O  O27  1  0.00000787  0.50000451  -0.00001341  1.0
  O  O28  1  0.49999572  -0.00000691  0.50001408  1.0
  O  O29  1  0.49999650  0.50000313  -0.00001290  1.0
  O  O30  1  0.00000855  0.50000465  0.50001418  1.0
  O  O31  1  0.49999645  0.50000247  0.50001427  1.0