# generated using pymatgen
data_TbY5(Er2Sb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93760677
_cell_length_b   8.94080805
_cell_length_c   6.28967553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98815643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY5(Er2Sb3)2
_chemical_formula_sum   'Tb1 Y5 Er4 Sb6'
_cell_volume   435.32008553
_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  0.24847992  0.00000000  0.25000000  1.0
  Y  Y1  1  0.00003535  0.75146652  0.75000000  1.0
  Y  Y2  1  0.00011964  0.24853115  0.25000000  1.0
  Y  Y3  1  0.75158848  0.75146885  0.25000000  1.0
  Y  Y4  1  0.75156806  0.00000000  0.75000000  1.0
  Y  Y5  1  0.24856883  0.24853348  0.75000000  1.0
  Er  Er6  1  0.33335439  0.66680653  0.49990582  1.0
  Er  Er7  1  0.66654786  0.33319347  0.00009418  1.0
  Er  Er8  1  0.66654786  0.33319347  0.49990582  1.0
  Er  Er9  1  0.33335439  0.66680653  0.00009418  1.0
  Sb  Sb10  1  0.38851750  0.00000000  0.75000000  1.0
  Sb  Sb11  1  0.38851270  0.38868064  0.25000000  1.0
  Sb  Sb12  1  0.99983306  0.61131936  0.25000000  1.0
  Sb  Sb13  1  0.99997201  0.38854475  0.75000000  1.0
  Sb  Sb14  1  0.61142626  0.61145525  0.75000000  1.0
  Sb  Sb15  1  0.61157367  0.00000000  0.25000000  1.0