# generated using pymatgen
data_Ho5Zr3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72138031
_cell_length_b   7.07277170
_cell_length_c   8.26277079
_cell_angle_alpha   89.56302494
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Zr3Pt4
_chemical_formula_sum   'Ho5 Zr3 Pt4'
_cell_volume   275.91270504
_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  0.75000000  0.64649413  0.41462747  1.0
  Ho  Ho1  1  0.25000000  0.98871452  0.32727474  1.0
  Ho  Ho2  1  0.25000000  0.48055869  0.16980870  1.0
  Ho  Ho3  1  0.75000000  0.01774734  0.68191977  1.0
  Ho  Ho4  1  0.75000000  0.51593316  0.82136489  1.0
  Zr  Zr5  1  0.25000000  0.85668858  0.92173710  1.0
  Zr  Zr6  1  0.25000000  0.35432311  0.58087608  1.0
  Zr  Zr7  1  0.75000000  0.14789563  0.08206553  1.0
  Pt  Pt8  1  0.25000000  0.23103493  0.90727978  1.0
  Pt  Pt9  1  0.25000000  0.73513596  0.60340774  1.0
  Pt  Pt10  1  0.75000000  0.77155445  0.07933821  1.0
  Pt  Pt11  1  0.75000000  0.25392049  0.41029999  1.0