# generated using pymatgen
data_YbCeRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27458688
_cell_length_b   5.27458674
_cell_length_c   5.27458838
_cell_angle_alpha   60.00000189
_cell_angle_beta   60.00000275
_cell_angle_gamma   60.00000448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCeRh4
_chemical_formula_sum   'Yb1 Ce1 Rh4'
_cell_volume   103.76490549
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh2  1  0.37450484  0.37450484  0.37450484  1.0
  Rh  Rh3  1  0.37450484  0.87648547  0.37450484  1.0
  Rh  Rh4  1  0.87648547  0.37450484  0.37450484  1.0
  Rh  Rh5  1  0.37450484  0.37450484  0.87648547  1.0