# generated using pymatgen
data_CsGd2F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78613721
_cell_length_b   6.78613669
_cell_length_c   4.40478274
_cell_angle_alpha   89.92397932
_cell_angle_beta   89.92399317
_cell_angle_gamma   117.05405510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsGd2F8
_chemical_formula_sum   'Cs1 Gd2 F8'
_cell_volume   180.65093015
_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  0.00000000  0.00000000  0.00000000  1.0
  Gd  Gd1  1  0.31079354  0.68920646  0.50000000  1.0
  Gd  Gd2  1  0.68920646  0.31079354  0.50000000  1.0
  F  F3  1  0.72638691  0.27361309  0.00000000  1.0
  F  F4  1  0.27361309  0.72638691  1.00000000  1.0
  F  F5  1  0.50098618  0.50098618  0.26026008  1.0
  F  F6  1  0.04243346  0.33620706  0.49759704  1.0
  F  F7  1  0.66379294  0.95756654  0.50240296  1.0
  F  F8  1  0.95756654  0.66379294  0.50240296  1.0
  F  F9  1  0.33620706  0.04243346  0.49759704  1.0
  F  F10  1  0.49901382  0.49901382  0.73973992  1.0