# generated using pymatgen
data_Cs4YbNi3F12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.55548024
_cell_length_b   10.55548029
_cell_length_c   10.55548110
_cell_angle_alpha   33.98557578
_cell_angle_beta   33.98557661
_cell_angle_gamma   33.98557828
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs4YbNi3F12
_chemical_formula_sum   'Cs4 Yb1 Ni3 F12'
_cell_volume   327.55456650
_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
  Cs  Cs0  1  0.71447973  0.71447973  0.71447973  1.0
  Cs  Cs1  1  0.86986579  0.86986579  0.86986579  1.0
  Cs  Cs2  1  0.28552027  0.28552027  0.28552027  1.0
  Cs  Cs3  1  0.13013421  0.13013421  0.13013421  1.0
  Yb  Yb4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.40937601  0.40937601  0.40937601  1.0
  Ni  Ni6  1  0.59062399  0.59062399  0.59062399  1.0
  Ni  Ni7  1  0.50000000  0.50000000  0.50000000  1.0
  F  F8  1  0.17222660  0.59773428  0.59773428  1.0
  F  F9  1  0.59773428  0.59773428  0.17222660  1.0
  F  F10  1  0.69564671  0.21374703  0.21374703  1.0
  F  F11  1  0.30435329  0.78625297  0.78625297  1.0
  F  F12  1  0.21374703  0.21374703  0.69564671  1.0
  F  F13  1  0.82777340  0.40226572  0.40226572  1.0
  F  F14  1  0.78625297  0.78625297  0.30435329  1.0
  F  F15  1  0.40226572  0.40226572  0.82777340  1.0
  F  F16  1  0.40226572  0.82777340  0.40226572  1.0
  F  F17  1  0.21374703  0.69564671  0.21374703  1.0
  F  F18  1  0.78625297  0.30435329  0.78625297  1.0
  F  F19  1  0.59773428  0.17222660  0.59773428  1.0