# generated using pymatgen
data_Ho2PPdPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05969069
_cell_length_b   4.01201053
_cell_length_c   11.15172249
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2PPdPt7
_chemical_formula_sum   'Ho2 P1 Pd1 Pt7'
_cell_volume   181.63392309
_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  0.50000000  0.50000000  0.81598395  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.18370074  1.0
  P  P2  1  0.00000000  0.00000000  0.50009489  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.62632324  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.00003894  1.0
  Pt  Pt5  1  0.00000000  0.50000000  0.99971571  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.62680569  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.37447033  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.37310727  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.81494186  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.18481840  1.0