# generated using pymatgen
data_CsTbF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36458624
_cell_length_b   8.36458624
_cell_length_c   8.36904382
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97698544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsTbF5
_chemical_formula_sum   'Cs4 Tb4 F20'
_cell_volume   507.21965060
_cell_formula_units_Z   4
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  0.68739983  0.31260017  0.50000000  1.0
  Cs  Cs1  1  0.18739983  0.81260017  0.00000000  1.0
  Cs  Cs2  1  0.31260017  0.68739983  0.50000000  1.0
  Cs  Cs3  1  0.81260017  0.18739983  0.00000000  1.0
  Tb  Tb4  1  0.33054295  0.33054295  0.83087357  1.0
  Tb  Tb5  1  0.66945705  0.66945705  0.16912643  1.0
  Tb  Tb6  1  0.16945705  0.16945705  0.33087357  1.0
  Tb  Tb7  1  0.83054295  0.83054295  0.66912643  1.0
  F  F8  1  0.28614672  0.28614672  0.56814365  1.0
  F  F9  1  0.71385328  0.71385328  0.43185635  1.0
  F  F10  1  0.21385328  0.21385328  0.06814365  1.0
  F  F11  1  0.78614672  0.78614672  0.93185635  1.0
  F  F12  1  0.06725598  0.06725598  0.78688177  1.0
  F  F13  1  0.93274402  0.93274402  0.21311823  1.0
  F  F14  1  0.43274402  0.43274402  0.28688177  1.0
  F  F15  1  0.56725598  0.56725598  0.71311823  1.0
  F  F16  1  0.60670174  0.39329826  0.00000000  1.0
  F  F17  1  0.10670174  0.89329826  0.50000000  1.0
  F  F18  1  0.39329826  0.60670174  0.00000000  1.0
  F  F19  1  0.89329826  0.10670174  0.50000000  1.0
  F  F20  1  0.47004854  0.16558670  0.82210846  1.0
  F  F21  1  0.83441330  0.52995146  0.17789154  1.0
  F  F22  1  0.33441330  0.02995146  0.32210846  1.0
  F  F23  1  0.97004854  0.66558670  0.67789154  1.0
  F  F24  1  0.52995146  0.83441330  0.17789154  1.0
  F  F25  1  0.16558670  0.47004854  0.82210846  1.0
  F  F26  1  0.66558670  0.97004854  0.67789154  1.0
  F  F27  1  0.02995146  0.33441330  0.32210846  1.0