# generated using pymatgen
data_ErTmCdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30315765
_cell_length_b   7.30315859
_cell_length_c   3.51317805
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.95161515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTmCdNi2
_chemical_formula_sum   'Er1 Tm1 Cd1 Ni2'
_cell_volume   96.64306517
_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  0.36036531  0.63963469  0.50000000  1.0
  Tm  Tm1  1  0.63991026  0.36008974  0.50000000  1.0
  Cd  Cd2  1  0.00038579  0.99961421  0.00000000  1.0
  Ni  Ni3  1  0.80026734  0.19973266  0.00000000  1.0
  Ni  Ni4  1  0.19907329  0.80092671  0.00000000  1.0