# generated using pymatgen
data_Ho3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43092340
_cell_length_b   6.98988776
_cell_length_c   9.57237875
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Pt
_chemical_formula_sum   'Ho12 Pt4'
_cell_volume   430.29213973
_cell_formula_units_Z   4
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  0.31886330  0.67614484  0.06235130  1.0
  Ho  Ho1  1  0.18113670  0.17614484  0.43764870  1.0
  Ho  Ho2  1  0.68113670  0.32385516  0.56235130  1.0
  Ho  Ho3  1  0.81886330  0.82385516  0.93764870  1.0
  Ho  Ho4  1  0.68113670  0.32385516  0.93764870  1.0
  Ho  Ho5  1  0.81886330  0.82385516  0.56235130  1.0
  Ho  Ho6  1  0.31886330  0.67614484  0.43764870  1.0
  Ho  Ho7  1  0.18113670  0.17614484  0.06235130  1.0
  Ho  Ho8  1  0.86590332  0.52827736  0.25000000  1.0
  Ho  Ho9  1  0.63409768  0.02827736  0.25000000  1.0
  Ho  Ho10  1  0.13409668  0.47172264  0.75000000  1.0
  Ho  Ho11  1  0.36590232  0.97172264  0.75000000  1.0
  Pt  Pt12  1  0.05014848  0.88565104  0.25000000  1.0
  Pt  Pt13  1  0.44985152  0.38565004  0.25000000  1.0
  Pt  Pt14  1  0.94985152  0.11434896  0.75000000  1.0
  Pt  Pt15  1  0.55014848  0.61434996  0.75000000  1.0