# generated using pymatgen
data_Y7Ho3(BiPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.07605287
_cell_length_b   9.07605303
_cell_length_c   6.50571520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Ho3(BiPb)3
_chemical_formula_sum   'Y7 Ho3 Bi3 Pb3'
_cell_volume   464.10871472
_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  0.66666700  0.33333300  0.50041896  1.0
  Y  Y1  1  0.75802133  0.75793377  0.75007056  1.0
  Y  Y2  1  0.24206623  0.00008756  0.75007056  1.0
  Y  Y3  1  0.99991244  0.24197867  0.75007056  1.0
  Y  Y4  1  0.24092232  0.24087013  0.24988178  1.0
  Y  Y5  1  0.75912987  0.00005219  0.24988178  1.0
  Y  Y6  1  0.99994781  0.75907768  0.24988178  1.0
  Ho  Ho7  1  0.66666700  0.33333300  0.00030461  1.0
  Ho  Ho8  1  0.33333300  0.66666700  0.00016894  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.49957326  1.0
  Bi  Bi10  1  0.39060599  0.39113298  0.75065370  1.0
  Bi  Bi11  1  0.60886702  0.99947301  0.75065370  1.0
  Bi  Bi12  1  0.00052699  0.60939401  0.75065370  1.0
  Pb  Pb13  1  0.60810359  0.60875539  0.24923803  1.0
  Pb  Pb14  1  0.39124461  0.99934820  0.24923803  1.0
  Pb  Pb15  1  0.00065180  0.39189641  0.24923803  1.0