# generated using pymatgen
data_CsEu2F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78765264
_cell_length_b   6.78765221
_cell_length_c   4.41869418
_cell_angle_alpha   88.38504186
_cell_angle_beta   88.38504182
_cell_angle_gamma   117.14607427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsEu2F8
_chemical_formula_sum   'Cs1 Eu2 F8'
_cell_volume   180.88925218
_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
  Eu  Eu1  1  0.31429986  0.68570014  0.50000000  1.0
  Eu  Eu2  1  0.68570014  0.31429986  0.50000000  1.0
  F  F3  1  0.72374023  0.27625977  1.00000000  1.0
  F  F4  1  0.27625977  0.72374023  0.00000000  1.0
  F  F5  1  0.52179490  0.52179490  0.25118924  1.0
  F  F6  1  0.04279804  0.33730271  0.47227746  1.0
  F  F7  1  0.66269729  0.95720196  0.52772254  1.0
  F  F8  1  0.95720196  0.66269729  0.52772254  1.0
  F  F9  1  0.33730271  0.04279804  0.47227746  1.0
  F  F10  1  0.47820510  0.47820510  0.74881076  1.0