# generated using pymatgen
data_Tm2MgNi8Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83739133
_cell_length_b   4.83739152
_cell_length_c   8.59569490
_cell_angle_alpha   73.65714854
_cell_angle_beta   73.65714732
_cell_angle_gamma   60.00000646
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2MgNi8Ir
_chemical_formula_sum   'Tm2 Mg1 Ni8 Ir1'
_cell_volume   164.74315513
_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  0.85767924  0.85767924  0.42696227  1.0
  Tm  Tm1  1  0.00379791  0.00379791  0.98860527  1.0
  Mg  Mg2  1  0.13803996  0.13803996  0.58588012  1.0
  Ni  Ni3  1  0.07752023  0.58210476  0.75826926  1.0
  Ni  Ni4  1  0.58210476  0.58210476  0.75826926  1.0
  Ni  Ni5  1  0.58210476  0.07752023  0.75826926  1.0
  Ni  Ni6  1  0.92338177  0.41831306  0.23999111  1.0
  Ni  Ni7  1  0.41831306  0.41831306  0.23999111  1.0
  Ni  Ni8  1  0.41831306  0.92338177  0.23999111  1.0
  Ni  Ni9  1  0.33344403  0.33344403  0.99966690  1.0
  Ni  Ni10  1  0.66593719  0.66593719  0.00218843  1.0
  Ir  Ir11  1  0.49936203  0.49936203  0.50191290  1.0