# generated using pymatgen
data_EuNbAsF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98973833
_cell_length_b   3.98973833
_cell_length_c   9.47064823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuNbAsF
_chemical_formula_sum   'Eu2 Nb2 As2 F2'
_cell_volume   150.75389144
_cell_formula_units_Z   2
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
  Eu  Eu0  1  0.25000200  0.25000200  0.15548415  1.0
  Eu  Eu1  1  0.75000200  0.75000200  0.84451685  1.0
  Nb  Nb2  1  0.75000200  0.25000200  0.50000000  1.0
  Nb  Nb3  1  0.25000200  0.75000200  0.50000000  1.0
  As  As4  1  0.75000200  0.75000200  0.30756754  1.0
  As  As5  1  0.25000200  0.25000200  0.69243246  1.0
  F  F6  1  0.75000200  0.25000200  0.00000000  1.0
  F  F7  1  0.25000200  0.75000200  0.00000000  1.0