# generated using pymatgen
data_HoCdGaNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08152278
_cell_length_b   5.08152297
_cell_length_c   4.92019482
_cell_angle_alpha   58.90928853
_cell_angle_beta   58.90928362
_cell_angle_gamma   59.99999456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCdGaNi3
_chemical_formula_sum   'Ho1 Cd1 Ga1 Ni3'
_cell_volume   88.32729407
_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  0.24656396  0.24656396  0.26030711  1.0
  Cd  Cd1  1  0.99649008  0.99649008  0.01052977  1.0
  Ga  Ga2  1  0.62792888  0.62792888  0.11621437  1.0
  Ni  Ni3  1  0.62692549  0.12516711  0.62098291  1.0
  Ni  Ni4  1  0.12516711  0.62692549  0.62098291  1.0
  Ni  Ni5  1  0.62692549  0.62692549  0.62098291  1.0