# generated using pymatgen
data_NdEr(NiC)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63269497
_cell_length_b   3.63269497
_cell_length_c   7.04050613
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEr(NiC)2
_chemical_formula_sum   'Nd1 Er1 Ni2 C2'
_cell_volume   92.90984720
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.75000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.25000000  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.01737428  1.0
  Ni  Ni3  1  0.50000000  0.50000000  0.48262572  1.0
  C  C4  1  0.50000000  0.00000000  0.48517177  1.0
  C  C5  1  0.00000000  0.50000000  0.01482823  1.0