# generated using pymatgen
data_Ho2Ga2CuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33366489
_cell_length_b   6.95631264
_cell_length_c   7.50245026
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ga2CuPd
_chemical_formula_sum   'Ho4 Ga4 Cu2 Pd2'
_cell_volume   226.17132521
_cell_formula_units_Z   2
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  0.25000000  0.00557371  0.79147781  1.0
  Ho  Ho1  1  0.25000000  0.50557371  0.70852219  1.0
  Ho  Ho2  1  0.75000000  0.98919738  0.20380194  1.0
  Ho  Ho3  1  0.75000000  0.48919738  0.29619806  1.0
  Ga  Ga4  1  0.25000000  0.18659551  0.40961145  1.0
  Ga  Ga5  1  0.25000000  0.68659551  0.09038855  1.0
  Ga  Ga6  1  0.75000000  0.80796584  0.57362066  1.0
  Ga  Ga7  1  0.75000000  0.30796584  0.92637934  1.0
  Cu  Cu8  1  0.25000000  0.79617083  0.41091383  1.0
  Cu  Cu9  1  0.25000000  0.29617083  0.08908617  1.0
  Pd  Pd10  1  0.75000000  0.21449673  0.59073071  1.0
  Pd  Pd11  1  0.75000000  0.71449673  0.90926929  1.0