# generated using pymatgen
data_Tm8MgInNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42171560
_cell_length_b   9.42171612
_cell_length_c   9.36742482
_cell_angle_alpha   60.19042799
_cell_angle_beta   60.19042620
_cell_angle_gamma   60.48049110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8MgInNi2
_chemical_formula_sum   'Tm16 Mg2 In2 Ni4'
_cell_volume   591.79412881
_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
  Tm  Tm0  1  0.59601747  0.59601747  0.59549887  1.0
  Tm  Tm1  1  0.59601747  0.59601747  0.21246720  1.0
  Tm  Tm2  1  0.59914073  0.20755482  0.59665273  1.0
  Tm  Tm3  1  0.20755482  0.59914073  0.59665273  1.0
  Tm  Tm4  1  0.06223866  0.43635906  0.43793148  1.0
  Tm  Tm5  1  0.43635906  0.06223866  0.06347180  1.0
  Tm  Tm6  1  0.43635906  0.06223866  0.43793148  1.0
  Tm  Tm7  1  0.06223866  0.43635906  0.06347180  1.0
  Tm  Tm8  1  0.43474283  0.43474283  0.06525717  1.0
  Tm  Tm9  1  0.06021940  0.06021940  0.43978060  1.0
  Tm  Tm10  1  0.18690816  0.81339707  0.81265448  1.0
  Tm  Tm11  1  0.81339707  0.18690816  0.18703929  1.0
  Tm  Tm12  1  0.81339707  0.18690816  0.81265448  1.0
  Tm  Tm13  1  0.18690816  0.81339707  0.18703929  1.0
  Tm  Tm14  1  0.81251271  0.81251271  0.18748729  1.0
  Tm  Tm15  1  0.18697451  0.18697451  0.81302549  1.0
  Mg  Mg16  1  0.82989177  0.51730780  0.82639921  1.0
  Mg  Mg17  1  0.51730780  0.82989177  0.82639921  1.0
  In  In18  1  0.83225652  0.83225652  0.83320432  1.0
  In  In19  1  0.83225652  0.83225652  0.50228163  1.0
  Ni  Ni20  1  0.39150784  0.39150784  0.39421532  1.0
  Ni  Ni21  1  0.39150784  0.39150784  0.82276999  1.0
  Ni  Ni22  1  0.39035886  0.82392799  0.39285708  1.0
  Ni  Ni23  1  0.82392799  0.39035886  0.39285708  1.0