# generated using pymatgen
data_Tm2MgNi9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83321462
_cell_length_b   4.83321370
_cell_length_c   8.36169190
_cell_angle_alpha   89.99999882
_cell_angle_beta   73.20134701
_cell_angle_gamma   120.00000382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2MgNi9
_chemical_formula_sum   'Tm2 Mg1 Ni9'
_cell_volume   159.46218254
_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
  Tm  Tm0  1  0.99156963  0.99578432  0.01264605  1.0
  Tm  Tm1  1  0.28561992  0.14280996  0.57157011  1.0
  Mg  Mg2  1  0.72069185  0.86034593  0.41896222  1.0
  Ni  Ni3  1  0.66422517  0.58403446  0.75174037  1.0
  Ni  Ni4  1  0.16806791  0.58403446  0.75174037  1.0
  Ni  Ni5  1  0.66422517  0.08019071  0.75174037  1.0
  Ni  Ni6  1  0.33487656  0.41638009  0.24874235  1.0
  Ni  Ni7  1  0.83276018  0.41638009  0.24874235  1.0
  Ni  Ni8  1  0.33487656  0.91849747  0.24874235  1.0
  Ni  Ni9  1  0.00111613  0.50055807  0.49832580  1.0
  Ni  Ni10  1  0.66781788  0.33390894  0.99827418  1.0
  Ni  Ni11  1  0.33415303  0.66707552  0.99877145  1.0