# generated using pymatgen
data_TbY3(HoPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88309535
_cell_length_b   7.05964916
_cell_length_c   8.71192577
_cell_angle_alpha   90.19976958
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(HoPd)4
_chemical_formula_sum   'Tb1 Y3 Ho4 Pd4'
_cell_volume   300.32386849
_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  0.25000000  0.01368923  0.32992983  1.0
  Y  Y1  1  0.25000000  0.51533379  0.17120753  1.0
  Y  Y2  1  0.75000000  0.98534691  0.67221239  1.0
  Y  Y3  1  0.75000000  0.48596755  0.82831493  1.0
  Ho  Ho4  1  0.25000000  0.14348581  0.91819305  1.0
  Ho  Ho5  1  0.25000000  0.64347059  0.58182018  1.0
  Ho  Ho6  1  0.75000000  0.85791057  0.08251288  1.0
  Ho  Ho7  1  0.75000000  0.35533440  0.41726870  1.0
  Pd  Pd8  1  0.25000000  0.24419701  0.59190802  1.0
  Pd  Pd9  1  0.25000000  0.74562478  0.90762746  1.0
  Pd  Pd10  1  0.75000000  0.75434083  0.40743309  1.0
  Pd  Pd11  1  0.75000000  0.25529955  0.09156994  1.0