# generated using pymatgen
data_TbZr(Ga2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44179403
_cell_length_b   5.44179391
_cell_length_c   6.46065662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.05264318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZr(Ga2Pd)2
_chemical_formula_sum   'Tb1 Zr1 Ga4 Pd2'
_cell_volume   139.80280033
_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  0.91671769  0.08328231  0.25000000  1.0
  Zr  Zr1  1  0.08789250  0.91210750  0.75000000  1.0
  Ga  Ga2  1  0.37244196  0.62755804  0.55490122  1.0
  Ga  Ga3  1  0.62367453  0.37632547  0.04368098  1.0
  Ga  Ga4  1  0.62367453  0.37632547  0.45631902  1.0
  Ga  Ga5  1  0.37244196  0.62755804  0.94509878  1.0
  Pd  Pd6  1  0.79854775  0.20145225  0.75000000  1.0
  Pd  Pd7  1  0.20461009  0.79538991  0.25000000  1.0