# generated using pymatgen
data_YHo9BiPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98686382
_cell_length_b   8.98793407
_cell_length_c   6.54089846
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99606468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo9BiPb5
_chemical_formula_sum   'Y1 Ho9 Bi1 Pb5'
_cell_volume   457.56552836
_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  0.23748956  0.00000000  0.25000000  1.0
  Ho  Ho1  1  0.33075115  0.66392407  0.99932817  1.0
  Ho  Ho2  1  0.66682808  0.33607593  0.50067183  1.0
  Ho  Ho3  1  0.66682808  0.33607593  0.99932817  1.0
  Ho  Ho4  1  0.33075115  0.66392407  0.50067183  1.0
  Ho  Ho5  1  0.23833989  0.23946997  0.75000000  1.0
  Ho  Ho6  1  0.99886992  0.76053003  0.75000000  1.0
  Ho  Ho7  1  0.00469154  0.24190576  0.25000000  1.0
  Ho  Ho8  1  0.76278578  0.75809424  0.25000000  1.0
  Ho  Ho9  1  0.76165610  1.00000000  0.75000000  1.0
  Bi  Bi10  1  0.61047677  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.60690096  0.60883915  0.75000000  1.0
  Pb  Pb12  1  0.99806181  0.39116085  0.75000000  1.0
  Pb  Pb13  1  0.99958095  0.60557506  0.25000000  1.0
  Pb  Pb14  1  0.39400589  0.39442494  0.25000000  1.0
  Pb  Pb15  1  0.39198436  1.00000000  0.75000000  1.0