# generated using pymatgen
data_Tb5Ni2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72545240
_cell_length_b   8.72545240
_cell_length_c   8.72545240
_cell_angle_alpha   127.54203534
_cell_angle_beta   127.54203534
_cell_angle_gamma   77.36809609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Ni2Bi
_chemical_formula_sum   'Tb10 Ni4 Bi2'
_cell_volume   405.15401200
_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  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb2  1  0.78983700  0.28983700  0.81255600  1.0
  Tb  Tb3  1  0.21016300  0.71016300  0.18744400  1.0
  Tb  Tb4  1  0.47728100  0.97728100  0.18744400  1.0
  Tb  Tb5  1  0.28983700  0.47728100  0.50000000  1.0
  Tb  Tb6  1  0.02271900  0.21016300  0.50000000  1.0
  Tb  Tb7  1  0.52271900  0.02271900  0.81255600  1.0
  Tb  Tb8  1  0.71016300  0.52271900  0.50000000  1.0
  Tb  Tb9  1  0.97728100  0.78983700  0.50000000  1.0
  Ni  Ni10  1  0.13307200  0.63307200  0.76614400  1.0
  Ni  Ni11  1  0.86692800  0.36692800  0.23385600  1.0
  Ni  Ni12  1  0.63307200  0.86692800  0.50000000  1.0
  Ni  Ni13  1  0.36692800  0.13307200  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0