# generated using pymatgen
data_HoGaCu3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97733383
_cell_length_b   4.97733346
_cell_length_c   4.97733361
_cell_angle_alpha   60.37978096
_cell_angle_beta   60.37977948
_cell_angle_gamma   60.37978220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoGaCu3Pd
_chemical_formula_sum   'Ho1 Ga1 Cu3 Pd1'
_cell_volume   87.94067557
_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
  Ho  Ho0  1  0.24733280  0.24733280  0.24733280  1.0
  Ga  Ga1  1  0.62917844  0.62917844  0.62917844  1.0
  Cu  Cu2  1  0.62623585  0.62623585  0.12384934  1.0
  Cu  Cu3  1  0.62623585  0.12384934  0.62623585  1.0
  Cu  Cu4  1  0.12384934  0.62623585  0.62623585  1.0
  Pd  Pd5  1  0.99716672  0.99716672  0.99716672  1.0