# generated using pymatgen
data_Ho(Zr3Pb2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71211768
_cell_length_b   8.71211819
_cell_length_c   5.90096464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.92159648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(Zr3Pb2)3
_chemical_formula_sum   'Ho1 Zr9 Pb6'
_cell_volume   384.23120299
_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  0.76773234  0.76773234  0.25000000  1.0
  Zr  Zr1  1  0.00288091  0.25422827  0.25000000  1.0
  Zr  Zr2  1  0.74801358  0.99880408  0.75000000  1.0
  Zr  Zr3  1  0.33271435  0.66520357  0.50049067  1.0
  Zr  Zr4  1  0.25422827  0.00288091  0.25000000  1.0
  Zr  Zr5  1  0.66520357  0.33271435  0.50049067  1.0
  Zr  Zr6  1  0.99880408  0.74801358  0.75000000  1.0
  Zr  Zr7  1  0.33271435  0.66520357  0.99950933  1.0
  Zr  Zr8  1  0.23564698  0.23564698  0.75000000  1.0
  Zr  Zr9  1  0.66520357  0.33271435  0.99950933  1.0
  Pb  Pb10  1  0.60764399  0.60764399  0.75000000  1.0
  Pb  Pb11  1  0.38803036  0.99846981  0.75000000  1.0
  Pb  Pb12  1  0.60969191  0.00234163  0.25000000  1.0
  Pb  Pb13  1  0.99846981  0.38803036  0.75000000  1.0
  Pb  Pb14  1  0.39068030  0.39068030  0.25000000  1.0
  Pb  Pb15  1  0.00234163  0.60969191  0.25000000  1.0