# generated using pymatgen
data_TbY3ErSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98048975
_cell_length_b   8.98048982
_cell_length_c   6.29316565
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3ErSb3
_chemical_formula_sum   'Tb2 Y6 Er2 Sb6'
_cell_volume   439.54147240
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb1  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y2  1  0.00000000  0.75160170  0.75000000  1.0
  Y  Y3  1  1.00000000  0.24839830  0.25000000  1.0
  Y  Y4  1  0.75160170  0.75160170  0.25000000  1.0
  Y  Y5  1  0.75160170  0.00000000  0.75000000  1.0
  Y  Y6  1  0.24839830  0.24839830  0.75000000  1.0
  Y  Y7  1  0.24839830  1.00000000  0.25000000  1.0
  Er  Er8  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.00000000  1.0
  Sb  Sb10  1  0.38766748  0.00000000  0.75000000  1.0
  Sb  Sb11  1  0.38766748  0.38766748  0.25000000  1.0
  Sb  Sb12  1  1.00000000  0.61233252  0.25000000  1.0
  Sb  Sb13  1  0.00000000  0.38766748  0.75000000  1.0
  Sb  Sb14  1  0.61233252  0.61233252  0.75000000  1.0
  Sb  Sb15  1  0.61233252  1.00000000  0.25000000  1.0