# generated using pymatgen
data_EuAsRhF
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04098468
_cell_length_b   4.04098468
_cell_length_c   8.62188524
_cell_angle_alpha   89.99992613
_cell_angle_beta   89.99992613
_cell_angle_gamma   89.99994535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAsRhF
_chemical_formula_sum   'Eu2 As2 Rh2 F2'
_cell_volume   140.79156790
_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  0.16775709  1.0
  Eu  Eu1  1  0.75000300  0.75000300  0.83225422  1.0
  As  As2  1  0.75000100  0.75000100  0.33786689  1.0
  As  As3  1  0.25000100  0.25000100  0.66212008  1.0
  Rh  Rh4  1  0.75000100  0.25000100  0.49999677  1.0
  Rh  Rh5  1  0.25000100  0.75000100  0.49999677  1.0
  F  F6  1  0.75000300  0.25000400  0.00000409  1.0
  F  F7  1  0.25000400  0.75000300  0.00000409  1.0