# generated using pymatgen
data_NdHoCuNi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95986831
_cell_length_b   4.95986860
_cell_length_c   12.28535607
_cell_angle_alpha   78.35419779
_cell_angle_beta   78.35419937
_cell_angle_gamma   60.00000051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHoCuNi6
_chemical_formula_sum   'Nd2 Ho2 Cu2 Ni12'
_cell_volume   254.52380343
_cell_formula_units_Z   2
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  0.94847368  0.94847368  0.15457797  1.0
  Nd  Nd1  1  0.05152632  0.05152632  0.84542203  1.0
  Ho  Ho2  1  0.85223154  0.85223154  0.44330538  1.0
  Ho  Ho3  1  0.14776846  0.14776846  0.55669462  1.0
  Cu  Cu4  1  0.72232782  0.72232782  0.83301655  1.0
  Cu  Cu5  1  0.27767218  0.27767218  0.16698345  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.61112327  0.61112327  0.16663019  1.0
  Ni  Ni8  1  0.38887673  0.38887673  0.83336981  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni12  1  0.38881569  0.38881569  0.33312477  1.0
  Ni  Ni13  1  0.88924384  0.38881569  0.33312477  1.0
  Ni  Ni14  1  0.38881569  0.88924384  0.33312477  1.0
  Ni  Ni15  1  0.61118431  0.61118431  0.66687523  1.0
  Ni  Ni16  1  0.11075616  0.61118431  0.66687523  1.0
  Ni  Ni17  1  0.61118431  0.11075616  0.66687523  1.0