# generated using pymatgen
data_Y3Ho7BiPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.00203861
_cell_length_b   9.00311473
_cell_length_c   6.56119681
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99605332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho7BiPb5
_chemical_formula_sum   'Y3 Ho7 Bi1 Pb5'
_cell_volume   460.53710068
_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  0.23868044  0.00000000  0.25000000  1.0
  Y  Y1  1  0.00406879  0.24207674  0.25000000  1.0
  Y  Y2  1  0.76199106  0.75792326  0.25000000  1.0
  Ho  Ho3  1  0.33071798  0.66380590  0.99894077  1.0
  Ho  Ho4  1  0.66691309  0.33619410  0.50105923  1.0
  Ho  Ho5  1  0.66691309  0.33619410  0.99894077  1.0
  Ho  Ho6  1  0.33071798  0.66380590  0.50105923  1.0
  Ho  Ho7  1  0.23863825  0.23922690  0.75000000  1.0
  Ho  Ho8  1  0.99941035  0.76077310  0.75000000  1.0
  Ho  Ho9  1  0.76121819  1.00000000  0.75000000  1.0
  Bi  Bi10  1  0.60841579  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.60682514  0.60862538  0.75000000  1.0
  Pb  Pb12  1  0.99819976  0.39137462  0.75000000  1.0
  Pb  Pb13  1  0.00049974  0.60597058  0.25000000  1.0
  Pb  Pb14  1  0.39452916  0.39402942  0.25000000  1.0
  Pb  Pb15  1  0.39226219  1.00000000  0.75000000  1.0