# generated using pymatgen
data_NaEuCu2F8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47470644
_cell_length_b   6.47470644
_cell_length_c   6.47470644
_cell_angle_alpha   129.44127665
_cell_angle_beta   129.44127665
_cell_angle_gamma   74.30156966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEuCu2F8
_chemical_formula_sum   'Na1 Eu1 Cu2 F8'
_cell_volume   157.80706426
_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
  Na  Na0  1  0.50000000  0.50000000  0.00000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu3  1  0.25000000  0.75000000  0.50000000  1.0
  F  F4  1  0.44507300  0.29567900  0.49202200  1.0
  F  F5  1  0.80365700  0.95305200  0.50797800  1.0
  F  F6  1  0.29567900  0.80365700  0.85060500  1.0
  F  F7  1  0.19634300  0.70432100  0.14939500  1.0
  F  F8  1  0.95305200  0.44507300  0.14939500  1.0
  F  F9  1  0.55492700  0.04694800  0.85060500  1.0
  F  F10  1  0.04694800  0.19634300  0.49202200  1.0
  F  F11  1  0.70432100  0.55492700  0.50797800  1.0