# generated using pymatgen
data_Ce2Y(AlNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97544206
_cell_length_b   6.85827443
_cell_length_c   3.92885306
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.44589622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Y(AlNi)3
_chemical_formula_sum   'Ce2 Y1 Al3 Ni3'
_cell_volume   163.67446275
_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  0.57371960  0.99918170  0.50000000  1.0
  Ce  Ce1  1  0.42628040  0.42546310  0.50000000  1.0
  Y  Y2  1  1.00000000  0.58150071  0.50000000  1.0
  Al  Al3  1  0.22542818  0.99744845  0.00000000  1.0
  Al  Al4  1  0.77457182  0.77202027  0.00000000  1.0
  Al  Al5  1  1.00000000  0.23417381  0.00000000  1.0
  Ni  Ni6  1  0.35089993  0.66790973  0.00000000  1.0
  Ni  Ni7  1  0.64910007  0.31700880  0.00000000  1.0
  Ni  Ni8  1  0.00000000  0.00529343  0.50000000  1.0