# generated using pymatgen
data_Yb3Ho7(CuPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05802830
_cell_length_b   9.05802773
_cell_length_c   6.79061053
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ho7(CuPb3)2
_chemical_formula_sum   'Yb3 Ho7 Cu2 Pb6'
_cell_volume   482.51049545
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.50000000  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.50000000  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho3  1  0.25057378  0.00048086  0.74953121  1.0
  Ho  Ho4  1  0.74990707  0.00048086  0.25046879  1.0
  Ho  Ho5  1  0.99951914  0.25009293  0.74953121  1.0
  Ho  Ho6  1  0.99951914  0.74942622  0.25046879  1.0
  Ho  Ho7  1  0.74990707  0.74942622  0.74953121  1.0
  Ho  Ho8  1  0.25057378  0.25009293  0.25046879  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.60755257  0.99861973  0.75221621  1.0
  Pb  Pb13  1  0.39106716  0.99861973  0.24778379  1.0
  Pb  Pb14  1  0.00138027  0.60893284  0.75221621  1.0
  Pb  Pb15  1  0.00138027  0.39244743  0.24778379  1.0
  Pb  Pb16  1  0.39106716  0.39244743  0.75221621  1.0
  Pb  Pb17  1  0.60755257  0.60893284  0.24778379  1.0