# generated using pymatgen
data_Ho3Al2Ga3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82566433
_cell_length_b   6.82566416
_cell_length_c   4.20224352
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73971640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al2Ga3Ni
_chemical_formula_sum   'Ho3 Al2 Ga3 Ni1'
_cell_volume   169.99446792
_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  0.59345421  0.99880225  0.00000000  1.0
  Ho  Ho1  1  0.99880225  0.59345421  0.00000000  1.0
  Ho  Ho2  1  0.40835588  0.40835588  0.00000000  1.0
  Al  Al3  1  0.23010455  0.00065967  0.50000000  1.0
  Al  Al4  1  0.00065967  0.23010455  0.50000000  1.0
  Ga  Ga5  1  0.76520463  0.76520463  0.50000000  1.0
  Ga  Ga6  1  0.33074322  0.66697358  0.50000000  1.0
  Ga  Ga7  1  0.66697358  0.33074322  0.50000000  1.0
  Ni  Ni8  1  0.00570101  0.00570101  0.00000000  1.0