# generated using pymatgen
data_CeEr2(AlNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93856121
_cell_length_b   6.93856065
_cell_length_c   3.76477326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.59213982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr2(AlNi)3
_chemical_formula_sum   'Ce1 Er2 Al3 Ni3'
_cell_volume   159.14617718
_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
  Ce  Ce0  1  0.42620697  0.42620697  0.50000000  1.0
  Er  Er1  1  0.99907398  0.58256428  0.50000000  1.0
  Er  Er2  1  0.58256428  0.99907398  0.50000000  1.0
  Al  Al3  1  0.23480352  0.99385623  0.00000000  1.0
  Al  Al4  1  0.77476822  0.77476822  0.00000000  1.0
  Al  Al5  1  0.99385623  0.23480352  0.00000000  1.0
  Ni  Ni6  1  0.33382692  0.65158453  0.00000000  1.0
  Ni  Ni7  1  0.65158453  0.33382692  0.00000000  1.0
  Ni  Ni8  1  0.00331433  0.00331433  0.50000000  1.0