# generated using pymatgen
data_Nd4HoZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74331911
_cell_length_b   8.74332001
_cell_length_c   8.74331957
_cell_angle_alpha   122.16103741
_cell_angle_beta   122.16102821
_cell_angle_gamma   86.29603584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4HoZn2Bi
_chemical_formula_sum   'Nd8 Ho2 Zn4 Bi2'
_cell_volume   456.14647677
_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
  Nd  Nd0  1  0.00870344  0.50870344  0.80194814  1.0
  Nd  Nd1  1  0.70675330  0.20675330  0.19805186  1.0
  Nd  Nd2  1  0.50870344  0.70675330  0.50000000  1.0
  Nd  Nd3  1  0.20675330  0.00870344  0.50000000  1.0
  Nd  Nd4  1  0.99129656  0.49129656  0.19805186  1.0
  Nd  Nd5  1  0.29324670  0.79324670  0.80194814  1.0
  Nd  Nd6  1  0.49129656  0.29324670  0.50000000  1.0
  Nd  Nd7  1  0.79324670  0.99129656  0.50000000  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.64798946  0.14798946  0.79597892  1.0
  Zn  Zn11  1  0.35201054  0.85201054  0.20402108  1.0
  Zn  Zn12  1  0.14798946  0.35201054  0.50000000  1.0
  Zn  Zn13  1  0.85201054  0.64798946  0.50000000  1.0
  Bi  Bi14  1  0.75000000  0.75000000  0.00000000  1.0
  Bi  Bi15  1  0.25000000  0.25000000  0.00000000  1.0