# generated using pymatgen
data_TbLu2MgNi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92706416
_cell_length_b   4.92706362
_cell_length_c   8.53152150
_cell_angle_alpha   73.21647641
_cell_angle_beta   89.99999998
_cell_angle_gamma   119.99999706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu2MgNi8
_chemical_formula_sum   'Tb1 Lu2 Mg1 Ni8'
_cell_volume   169.09935824
_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  0.00380999  0.00761898  0.98857103  1.0
  Lu  Lu1  1  0.49560393  0.99120687  0.51318920  1.0
  Lu  Lu2  1  0.87588104  0.75176308  0.37235487  1.0
  Mg  Mg3  1  0.37382642  0.74765185  0.87852173  1.0
  Ni  Ni4  1  0.43681451  0.37361599  0.18956950  1.0
  Ni  Ni5  1  0.93604895  0.37859359  0.68535947  1.0
  Ni  Ni6  1  0.43681451  0.87363003  0.18956950  1.0
  Ni  Ni7  1  0.93604895  0.87209690  0.68535947  1.0
  Ni  Ni8  1  0.18774038  0.37548277  0.43677685  1.0
  Ni  Ni9  1  0.68806719  0.37613438  0.93579843  1.0
  Ni  Ni10  1  0.93679947  0.37361599  0.18956950  1.0
  Ni  Ni11  1  0.44254464  0.37859359  0.68535947  1.0