# generated using pymatgen
data_Ho2Np2Pd5Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79558085
_cell_length_b   5.78640165
_cell_length_c   9.54281181
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.90967914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Np2Pd5Pt7
_chemical_formula_sum   'Ho2 Np2 Pd5 Pt7'
_cell_volume   277.40039970
_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  0.33368560  0.66663885  0.25000000  1.0
  Ho  Ho1  1  0.66576089  0.33396307  0.75000000  1.0
  Np  Np2  1  0.00032895  0.99977749  0.50070967  1.0
  Np  Np3  1  0.00032895  0.99977749  0.99929033  1.0
  Pd  Pd4  1  0.82935043  0.65746111  0.25000000  1.0
  Pd  Pd5  1  0.34396418  0.17153649  0.25000000  1.0
  Pd  Pd6  1  0.82798880  0.17220072  0.25000000  1.0
  Pd  Pd7  1  0.17147191  0.34311896  0.75000000  1.0
  Pd  Pd8  1  0.65538844  0.82776387  0.75000000  1.0
  Pt  Pt9  1  0.50031595  0.49970064  0.49866062  1.0
  Pt  Pt10  1  0.50038979  0.99985335  0.49956786  1.0
  Pt  Pt11  1  0.00009978  0.49962024  0.49953963  1.0
  Pt  Pt12  1  0.50031595  0.49970064  0.00133938  1.0
  Pt  Pt13  1  0.50038979  0.99985335  0.00043214  1.0
  Pt  Pt14  1  0.00009978  0.49962024  0.00046037  1.0
  Pt  Pt15  1  0.17011979  0.82941449  0.75000000  1.0