# generated using pymatgen
data_CeEr2(InNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44779794
_cell_length_b   7.49992927
_cell_length_c   3.68564361
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23182069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr2(InNi)3
_chemical_formula_sum   'Ce1 Er2 In3 Ni3'
_cell_volume   177.87289467
_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  1.00000000  0.58431060  0.50000000  1.0
  Er  Er1  1  0.40907845  0.41105424  0.50000000  1.0
  Er  Er2  1  0.59092155  0.00197679  0.50000000  1.0
  In  In3  1  0.26339663  0.00880035  0.00000000  1.0
  In  In4  1  0.73660337  0.74540371  0.00000000  1.0
  In  In5  1  0.00000000  0.24573578  0.00000000  1.0
  Ni  Ni6  1  0.32092732  0.66545562  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.99273460  0.50000000  1.0
  Ni  Ni8  1  0.67907268  0.34452730  0.00000000  1.0