# generated using pymatgen
data_Ho3AlGa4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81428512
_cell_length_b   6.86858788
_cell_length_c   4.30163208
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73881583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3AlGa4Pd
_chemical_formula_sum   'Ho3 Al1 Ga4 Pd1'
_cell_volume   174.81900866
_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  0.58403389  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.41915990  0.42019552  0.00000000  1.0
  Ho  Ho2  1  0.99896438  0.57980448  0.00000000  1.0
  Al  Al3  1  0.23197777  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.00347507  0.24495191  0.50000000  1.0
  Ga  Ga5  1  0.66377212  0.32928491  0.50000000  1.0
  Ga  Ga6  1  0.33448821  0.67071509  0.50000000  1.0
  Ga  Ga7  1  0.75852316  0.75504909  0.50000000  1.0
  Pd  Pd8  1  0.00560450  0.00000000  0.00000000  1.0