# generated using pymatgen
data_TbCe2(GaNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93577811
_cell_length_b   6.84990618
_cell_length_c   3.88381904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.57862039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCe2(GaNi)3
_chemical_formula_sum   'Tb1 Ce2 Ga3 Ni3'
_cell_volume   160.47148594
_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  0.00001011  0.58436225  0.50000000  1.0
  Ce  Ce1  1  0.42250776  0.42093491  0.50000000  1.0
  Ce  Ce2  1  0.57757306  0.99845772  0.50000000  1.0
  Ga  Ga3  1  0.23090887  0.99564411  0.00000000  1.0
  Ga  Ga4  1  0.76913246  0.76484523  0.00000000  1.0
  Ga  Ga5  1  0.99996641  0.24117082  0.00000000  1.0
  Ni  Ni6  1  0.65230216  0.32052891  0.00000000  1.0
  Ni  Ni7  1  0.34761875  0.66803988  0.00000000  1.0
  Ni  Ni8  1  0.99998042  0.00601518  0.50000000  1.0