# generated using pymatgen
data_YHo3Cu3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46731178
_cell_length_b   5.38666186
_cell_length_c   7.06370552
_cell_angle_alpha   90.02577461
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3Cu3Pd
_chemical_formula_sum   'Y1 Ho3 Cu3 Pd1'
_cell_volume   169.98027168
_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
  Y  Y0  1  0.25000000  0.13860016  0.18251158  1.0
  Ho  Ho1  1  0.25000000  0.35891769  0.68504831  1.0
  Ho  Ho2  1  0.75000000  0.64184801  0.31676632  1.0
  Ho  Ho3  1  0.75000000  0.86188752  0.81585076  1.0
  Cu  Cu4  1  0.25000000  0.62488570  0.02873043  1.0
  Cu  Cu5  1  0.75000000  0.13876016  0.46352323  1.0
  Cu  Cu6  1  0.75000000  0.37722742  0.96812139  1.0
  Pd  Pd7  1  0.25000000  0.85787434  0.53944900  1.0