# generated using pymatgen
data_HoZr7(ScPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70523384
_cell_length_b   8.70103348
_cell_length_c   5.94887858
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.90525754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoZr7(ScPb3)2
_chemical_formula_sum   'Ho1 Zr7 Sc2 Pb6'
_cell_volume   386.61853720
_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  0.76977334  0.76678947  0.25000000  1.0
  Zr  Zr1  1  0.33097562  0.66606934  0.50094863  1.0
  Zr  Zr2  1  0.25104553  0.00023333  0.25000000  1.0
  Zr  Zr3  1  0.66099887  0.33554768  0.50120896  1.0
  Zr  Zr4  1  0.00221480  0.75103626  0.75000000  1.0
  Zr  Zr5  1  0.33097562  0.66606934  0.99905137  1.0
  Zr  Zr6  1  0.23873342  0.23547559  0.75000000  1.0
  Zr  Zr7  1  0.66099887  0.33554768  0.99879104  1.0
  Sc  Sc8  1  0.00313636  0.24782792  0.25000000  1.0
  Sc  Sc9  1  0.75470692  0.99926422  0.75000000  1.0
  Pb  Pb10  1  0.60931115  0.61327171  0.75000000  1.0
  Pb  Pb11  1  0.39125317  0.99904812  0.75000000  1.0
  Pb  Pb12  1  0.61317517  0.00527994  0.25000000  1.0
  Pb  Pb13  1  0.99562128  0.38352428  0.75000000  1.0
  Pb  Pb14  1  0.38592314  0.38985036  0.25000000  1.0
  Pb  Pb15  1  0.00115574  0.60516475  0.25000000  1.0