# generated using pymatgen
data_Tb5HoCoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28234637
_cell_length_b   6.83021726
_cell_length_c   9.62178455
_cell_angle_alpha   90.00000000
_cell_angle_beta   87.59838706
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5HoCoNi
_chemical_formula_sum   'Tb10 Ho2 Co2 Ni2'
_cell_volume   412.50611758
_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  0.67654366  0.16809771  0.07235245  1.0
  Tb  Tb1  1  0.36165330  0.54507614  0.24892374  1.0
  Tb  Tb2  1  0.14564746  0.04001163  0.24972304  1.0
  Tb  Tb3  1  0.81968963  0.67223293  0.42865566  1.0
  Tb  Tb4  1  0.31968963  0.82776707  0.92865566  1.0
  Tb  Tb5  1  0.17654366  0.33190229  0.57235245  1.0
  Tb  Tb6  1  0.67919635  0.17258269  0.43293580  1.0
  Tb  Tb7  1  0.17919635  0.32741731  0.93293580  1.0
  Tb  Tb8  1  0.86165330  0.95492386  0.74892374  1.0
  Tb  Tb9  1  0.64564746  0.45998837  0.74972304  1.0
  Ho  Ho10  1  0.31984265  0.82302773  0.56366605  1.0
  Ho  Ho11  1  0.81984265  0.67697227  0.06366605  1.0
  Co  Co12  1  0.54868710  0.88773206  0.26718615  1.0
  Co  Co13  1  0.04868710  0.61226794  0.76718615  1.0
  Ni  Ni14  1  0.94873985  0.39036143  0.23655711  1.0
  Ni  Ni15  1  0.44873985  0.10963857  0.73655711  1.0