# generated using pymatgen
data_NdHo3(GaCu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35590664
_cell_length_b   7.06234808
_cell_length_c   7.36150038
_cell_angle_alpha   89.86874803
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo3(GaCu)4
_chemical_formula_sum   'Nd1 Ho3 Ga4 Cu4'
_cell_volume   226.46071829
_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  0.25000000  0.00709546  0.79169337  1.0
  Ho  Ho1  1  0.25000000  0.50646982  0.71082115  1.0
  Ho  Ho2  1  0.75000000  0.99105191  0.22069843  1.0
  Ho  Ho3  1  0.75000000  0.49264224  0.28556394  1.0
  Ga  Ga4  1  0.25000000  0.20250603  0.40878454  1.0
  Ga  Ga5  1  0.25000000  0.69401648  0.08736136  1.0
  Ga  Ga6  1  0.75000000  0.79231232  0.58484724  1.0
  Ga  Ga7  1  0.75000000  0.30686321  0.91473580  1.0
  Cu  Cu8  1  0.25000000  0.79482268  0.41606782  1.0
  Cu  Cu9  1  0.25000000  0.30505002  0.08344236  1.0
  Cu  Cu10  1  0.75000000  0.21214880  0.57694623  1.0
  Cu  Cu11  1  0.75000000  0.69502203  0.91903476  1.0