# generated using pymatgen
data_Ho3Zr2Pb3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97481379
_cell_length_b   8.97481339
_cell_length_c   6.23365999
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000148
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Zr2Pb3Cl
_chemical_formula_sum   'Ho6 Zr4 Pb6 Cl2'
_cell_volume   434.83511631
_cell_formula_units_Z   2
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  0.26483196  0.00000000  0.75000000  1.0
  Ho  Ho1  1  0.73516804  0.00000000  0.25000000  1.0
  Ho  Ho2  1  0.00000000  0.26483196  0.75000000  1.0
  Ho  Ho3  1  1.00000000  0.73516804  0.25000000  1.0
  Ho  Ho4  1  0.73516804  0.73516804  0.75000000  1.0
  Ho  Ho5  1  0.26483196  0.26483196  0.25000000  1.0
  Zr  Zr6  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr7  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr8  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr9  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb10  1  0.60844577  0.00000000  0.75000000  1.0
  Pb  Pb11  1  0.39155423  0.00000000  0.25000000  1.0
  Pb  Pb12  1  0.00000000  0.60844577  0.75000000  1.0
  Pb  Pb13  1  1.00000000  0.39155423  0.25000000  1.0
  Pb  Pb14  1  0.39155423  0.39155423  0.75000000  1.0
  Pb  Pb15  1  0.60844577  0.60844577  0.25000000  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0