# generated using pymatgen
data_TbGaNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18890400
_cell_length_b   5.29746329
_cell_length_c   5.75387178
_cell_angle_alpha   92.82219759
_cell_angle_beta   111.34652086
_cell_angle_gamma   66.71101937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbGaNi
_chemical_formula_sum   'Tb2 Ga2 Ni2'
_cell_volume   108.56168664
_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  0.74468700  0.69789800  0.18727300  1.0
  Tb  Tb1  1  0.25531300  0.30210200  0.81272700  1.0
  Ga  Ga2  1  0.57768600  0.24654300  0.40191500  1.0
  Ga  Ga3  1  0.42231400  0.75345700  0.59808500  1.0
  Ni  Ni4  1  0.04510500  0.11141500  0.20162400  1.0
  Ni  Ni5  1  0.95489500  0.88858500  0.79837600  1.0