# generated using pymatgen
data_Ho2Cu7P4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19532802
_cell_length_b   7.24033998
_cell_length_c   3.80759753
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.22756256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Cu7P4Pd
_chemical_formula_sum   'Ho2 Cu7 P4 Pd1'
_cell_volume   198.36140117
_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  0.99737666  0.99999617  0.00000000  1.0
  Ho  Ho1  1  0.50119040  0.50079234  0.50000000  1.0
  Cu  Cu2  1  0.16403680  0.58246235  0.00000000  1.0
  Cu  Cu3  1  0.40820132  0.83441317  0.00000000  1.0
  Cu  Cu4  1  0.92214927  0.65558699  0.50000000  1.0
  Cu  Cu5  1  0.83655198  0.41523287  0.00000000  1.0
  Cu  Cu6  1  0.58369587  0.16941145  0.00000000  1.0
  Cu  Cu7  1  0.08600176  0.33503823  0.50000000  1.0
  Cu  Cu8  1  0.32986161  0.08608522  0.50000000  1.0
  P  P9  1  0.28549015  0.28626698  0.00000000  1.0
  P  P10  1  0.71468154  0.70763044  0.00000000  1.0
  P  P11  1  0.78685321  0.22455812  0.50000000  1.0
  P  P12  1  0.21476520  0.78641562  0.50000000  1.0
  Pd  Pd13  1  0.66914424  0.91611105  0.50000000  1.0