# generated using pymatgen
data_Tm4Cd3Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55262885
_cell_length_b   7.30033116
_cell_length_c   7.92477606
_cell_angle_alpha   108.28542897
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Cd3Ni2
_chemical_formula_sum   'Tm4 Cd3 Ni2'
_cell_volume   195.15370041
_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  0.50000000  0.91244016  0.77884434  1.0
  Tm  Tm1  1  0.50000000  0.08755984  0.22115566  1.0
  Tm  Tm2  1  0.50000000  0.39447324  0.68535861  1.0
  Tm  Tm3  1  0.50000000  0.60552676  0.31464139  1.0
  Cd  Cd4  1  0.00000000  0.70334858  0.99547463  1.0
  Cd  Cd5  1  0.00000000  0.29665142  0.00452537  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.65575430  0.60765887  1.0
  Ni  Ni8  1  0.00000000  0.34424570  0.39234113  1.0