# generated using pymatgen
data_Ho4Zr4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60764878
_cell_length_b   7.02872466
_cell_length_c   8.22098080
_cell_angle_alpha   90.19617051
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Zr4Ir3Pt
_chemical_formula_sum   'Ho4 Zr4 Ir3 Pt1'
_cell_volume   266.24225714
_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  0.25000000  0.01839944  0.82055434  1.0
  Ho  Ho1  1  0.25000000  0.51215921  0.67563725  1.0
  Ho  Ho2  1  0.75000000  0.98759017  0.17822682  1.0
  Ho  Ho3  1  0.75000000  0.48422519  0.32576717  1.0
  Zr  Zr4  1  0.25000000  0.14224487  0.42112308  1.0
  Zr  Zr5  1  0.25000000  0.64361630  0.08197365  1.0
  Zr  Zr6  1  0.75000000  0.85643421  0.57728255  1.0
  Zr  Zr7  1  0.75000000  0.35305339  0.92299882  1.0
  Ir  Ir8  1  0.25000000  0.76722510  0.41041405  1.0
  Ir  Ir9  1  0.25000000  0.26995866  0.08811462  1.0
  Ir  Ir10  1  0.75000000  0.23119012  0.58965317  1.0
  Pt  Pt11  1  0.75000000  0.73390333  0.90825549  1.0