# generated using pymatgen
data_Tm2MgNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22861113
_cell_length_b   7.22861215
_cell_length_c   3.65260393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2MgNi2
_chemical_formula_sum   'Tm4 Mg2 Ni4'
_cell_volume   190.85887848
_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  0.67016089  0.17016089  0.50000000  1.0
  Tm  Tm1  1  0.32983911  0.82983911  0.50000000  1.0
  Tm  Tm2  1  0.17016089  0.32983911  0.50000000  1.0
  Tm  Tm3  1  0.82983911  0.67016089  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.12164552  0.62164552  -0.00000000  1.0
  Ni  Ni7  1  0.87835448  0.37835448  0.00000000  1.0
  Ni  Ni8  1  0.62164552  0.87835448  -0.00000000  1.0
  Ni  Ni9  1  0.37835448  0.12164552  0.00000000  1.0