# generated using pymatgen
data_Nd4Cu3Hg2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64855885
_cell_length_b   5.64348365
_cell_length_c   7.48417132
_cell_angle_alpha   78.12963714
_cell_angle_beta   78.15579847
_cell_angle_gamma   85.20836012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Cu3Hg2Ir
_chemical_formula_sum   'Nd4 Cu3 Hg2 Ir1'
_cell_volume   228.29168528
_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  0.67885476  0.68690724  0.76680849  1.0
  Nd  Nd1  1  0.31558886  0.31533692  0.23923619  1.0
  Nd  Nd2  1  0.18888305  0.18083545  0.76630840  1.0
  Nd  Nd3  1  0.81386478  0.81416316  0.23989144  1.0
  Cu  Cu4  1  0.14052023  0.64434696  0.90127775  1.0
  Cu  Cu5  1  0.65948644  0.15555473  0.89923002  1.0
  Cu  Cu6  1  0.85160162  0.34975289  0.09346337  1.0
  Hg  Hg7  1  0.25006827  0.75254537  0.50652638  1.0
  Hg  Hg8  1  0.74900677  0.24726271  0.49856393  1.0
  Ir  Ir9  1  0.35212422  0.85329457  0.08869602  1.0