# generated using pymatgen
data_CsCuNiF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11548311
_cell_length_b   7.11548352
_cell_length_c   7.11548226
_cell_angle_alpha   126.65997992
_cell_angle_beta   117.05005770
_cell_angle_gamma   87.02881174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsCuNiF5
_chemical_formula_sum   'Cs2 Cu2 Ni2 F10'
_cell_volume   244.91172357
_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
  Cs  Cs0  1  0.87033256  0.62033256  0.25000000  1.0
  Cs  Cs1  1  0.12966744  0.37966744  0.75000000  1.0
  Cu  Cu2  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.00000000  0.50000000  1.0
  F  F6  1  0.44794650  0.64912043  0.34341553  1.0
  F  F7  1  0.55205350  0.89547103  0.20117393  1.0
  F  F8  1  0.19429610  0.35087957  0.29882607  1.0
  F  F9  1  0.80570390  0.10452897  0.15658447  1.0
  F  F10  1  0.55205350  0.35087957  0.65658447  1.0
  F  F11  1  0.44794650  0.10452897  0.79882607  1.0
  F  F12  1  0.82617537  0.07617537  0.75000000  1.0
  F  F13  1  0.17382463  0.92382463  0.25000000  1.0
  F  F14  1  0.19429610  0.89547103  0.84341553  1.0
  F  F15  1  0.80570390  0.64912043  0.70117393  1.0