# generated using pymatgen
data_TbY(GaNi4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97579388
_cell_length_b   4.88063064
_cell_length_c   8.51383233
_cell_angle_alpha   88.85548125
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY(GaNi4)2
_chemical_formula_sum   'Tb1 Y1 Ga2 Ni8'
_cell_volume   165.17269068
_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  0.00000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.50000000  0.75054192  0.25028314  1.0
  Ga  Ga3  1  0.50000000  0.24945808  0.74971686  1.0
  Ni  Ni4  1  0.00000000  0.49686004  0.33430851  1.0
  Ni  Ni5  1  0.00000000  0.99655503  0.83488222  1.0
  Ni  Ni6  1  0.00000000  0.00344497  0.16511778  1.0
  Ni  Ni7  1  0.00000000  0.50313996  0.66569149  1.0
  Ni  Ni8  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni9  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.25017189  0.24991058  1.0
  Ni  Ni11  1  0.50000000  0.74982811  0.75008942  1.0