# generated using pymatgen
data_Er4TmRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.37105311
_cell_length_b   3.37105311
_cell_length_c   16.77001194
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4TmRh5
_chemical_formula_sum   'Er4 Tm1 Rh5'
_cell_volume   190.57439990
_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
  Er  Er0  1  0.00000000  0.00000000  0.19942337  1.0
  Er  Er1  1  0.00000000  0.00000000  0.39975795  1.0
  Er  Er2  1  0.00000000  0.00000000  0.60024205  1.0
  Er  Er3  1  0.00000000  0.00000000  0.80057663  1.0
  Tm  Tm4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.09897754  1.0
  Rh  Rh6  1  0.50000000  0.50000000  0.29939185  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh8  1  0.50000000  0.50000000  0.70060815  1.0
  Rh  Rh9  1  0.50000000  0.50000000  0.90102246  1.0