# generated using pymatgen
data_Y4HoZr3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73571222
_cell_length_b   7.15375538
_cell_length_c   8.26535107
_cell_angle_alpha   89.59013510
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4HoZr3Pt4
_chemical_formula_sum   'Y4 Ho1 Zr3 Pt4'
_cell_volume   280.00744675
_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
  Y  Y0  1  0.25000000  0.01258829  0.67325512  1.0
  Y  Y1  1  0.25000000  0.52006845  0.82976359  1.0
  Y  Y2  1  0.75000000  0.98164122  0.31760633  1.0
  Y  Y3  1  0.75000000  0.48276261  0.17930100  1.0
  Ho  Ho4  1  0.75000000  0.35477342  0.58473858  1.0
  Zr  Zr5  1  0.25000000  0.14250278  0.07728653  1.0
  Zr  Zr6  1  0.25000000  0.64584255  0.42006705  1.0
  Zr  Zr7  1  0.75000000  0.85190989  0.91907139  1.0
  Pt  Pt8  1  0.25000000  0.26931519  0.39493269  1.0
  Pt  Pt9  1  0.25000000  0.77173038  0.09346789  1.0
  Pt  Pt10  1  0.75000000  0.74278274  0.59074527  1.0
  Pt  Pt11  1  0.75000000  0.22408146  0.91976456  1.0