# generated using pymatgen
data_TbHo5(Er2Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95531204
_cell_length_b   8.94740976
_cell_length_c   6.56834546
_cell_angle_alpha   90.00011281
_cell_angle_beta   89.99994521
_cell_angle_gamma   119.97081319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo5(Er2Pb3)2
_chemical_formula_sum   'Tb1 Ho5 Er4 Pb6'
_cell_volume   455.92386027
_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
  Tb  Tb0  1  0.00000000  0.76244305  0.25000502  1.0
  Ho  Ho1  1  0.76189165  0.76216679  0.75000519  1.0
  Ho  Ho2  1  0.23810835  0.00027514  0.75000519  1.0
  Ho  Ho3  1  1.00000000  0.23696411  0.75000304  1.0
  Ho  Ho4  1  0.23783040  0.23781966  0.25000457  1.0
  Ho  Ho5  1  0.76216960  0.99998926  0.25000457  1.0
  Er  Er6  1  0.66684503  0.33347039  0.99993232  1.0
  Er  Er7  1  0.33315497  0.66662736  0.99993232  1.0
  Er  Er8  1  0.33314898  0.66661606  0.50004509  1.0
  Er  Er9  1  0.66685102  0.33346509  0.50004509  1.0
  Pb  Pb10  1  0.39362863  0.39368404  0.74999703  1.0
  Pb  Pb11  1  0.60637137  0.00005441  0.74999703  1.0
  Pb  Pb12  1  1.00000000  0.60654814  0.75000764  1.0
  Pb  Pb13  1  0.60522584  0.60602860  0.25000601  1.0
  Pb  Pb14  1  0.39477416  0.00080275  0.25000601  1.0
  Pb  Pb15  1  0.00000000  0.39304714  0.25000187  1.0