# generated using pymatgen
data_Tb3Ho8ErNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29082170
_cell_length_b   6.77352072
_cell_length_c   9.54431386
_cell_angle_alpha   90.00182130
_cell_angle_beta   89.93823310
_cell_angle_gamma   90.05143844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho8ErNi4
_chemical_formula_sum   'Tb3 Ho8 Er1 Ni4'
_cell_volume   406.69246359
_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  0.86177247  0.53359503  0.24960758  1.0
  Tb  Tb1  1  0.63902136  0.03376155  0.24993560  1.0
  Tb  Tb2  1  0.13882051  0.46691662  0.75028117  1.0
  Ho  Ho3  1  0.18171629  0.17522703  0.43243523  1.0
  Ho  Ho4  1  0.68085136  0.32427430  0.56837864  1.0
  Ho  Ho5  1  0.81764500  0.82458371  0.93220765  1.0
  Ho  Ho6  1  0.68064885  0.32415656  0.93201710  1.0
  Ho  Ho7  1  0.81767505  0.82444618  0.56828214  1.0
  Ho  Ho8  1  0.31877892  0.67616225  0.43190515  1.0
  Ho  Ho9  1  0.18207433  0.17520741  0.06749261  1.0
  Ho  Ho10  1  0.36026111  0.96499538  0.75013565  1.0
  Er  Er11  1  0.31892938  0.67613951  0.06798791  1.0
  Ni  Ni12  1  0.05482282  0.89150936  0.24961147  1.0
  Ni  Ni13  1  0.44576470  0.39232219  0.24944262  1.0
  Ni  Ni14  1  0.94801819  0.10755310  0.74990342  1.0
  Ni  Ni15  1  0.55319965  0.60915081  0.75037704  1.0