# generated using pymatgen
data_TbCd2Ga2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43601908
_cell_length_b   8.43601984
_cell_length_c   6.65073294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.03544463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCd2Ga2Ni
_chemical_formula_sum   'Tb2 Cd4 Ga4 Ni2'
_cell_volume   221.94649007
_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  0.36888405  0.63111595  0.75000000  1.0
  Tb  Tb1  1  0.63111595  0.36888405  0.25000000  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd3  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd4  1  0.57380923  0.42619077  0.75000000  1.0
  Cd  Cd5  1  0.42619077  0.57380923  0.25000000  1.0
  Ga  Ga6  1  0.19075449  0.80924551  0.94614286  1.0
  Ga  Ga7  1  0.80924551  0.19075449  0.05385714  1.0
  Ga  Ga8  1  0.19075449  0.80924551  0.55385714  1.0
  Ga  Ga9  1  0.80924551  0.19075449  0.44614286  1.0
  Ni  Ni10  1  0.73094210  0.26905790  0.75000000  1.0
  Ni  Ni11  1  0.26905790  0.73094210  0.25000000  1.0