# generated using pymatgen
data_Ce3Er(AlIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82098884
_cell_length_b   4.31195061
_cell_length_c   7.88976817
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.44406171
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Er(AlIr)4
_chemical_formula_sum   'Ce3 Er1 Al4 Ir4'
_cell_volume   232.04109980
_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  0.46318374  0.25000000  0.31756395  1.0
  Ce  Ce1  1  0.03510675  0.75000000  0.82288239  1.0
  Ce  Ce2  1  0.53696965  0.75000000  0.68203279  1.0
  Er  Er3  1  0.96225604  0.25000000  0.18242967  1.0
  Al  Al4  1  0.86824894  0.25000000  0.55647586  1.0
  Al  Al5  1  0.36375423  0.25000000  0.94249480  1.0
  Al  Al6  1  0.12971419  0.75000000  0.43584772  1.0
  Al  Al7  1  0.63935227  0.75000000  0.06365469  1.0
  Ir  Ir8  1  0.73830556  0.25000000  0.87807129  1.0
  Ir  Ir9  1  0.23984531  0.25000000  0.61977995  1.0
  Ir  Ir10  1  0.26288627  0.75000000  0.11730609  1.0
  Ir  Ir11  1  0.76037704  0.75000000  0.38146080  1.0