# generated using pymatgen
data_Tm2CuNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05558482
_cell_length_b   5.16495458
_cell_length_c   5.16495461
_cell_angle_alpha   61.42946993
_cell_angle_beta   66.88324711
_cell_angle_gamma   66.88323581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2CuNi2
_chemical_formula_sum   'Tm2 Cu1 Ni2'
_cell_volume   84.52934632
_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  0.20451321  0.29548679  0.29548679  1.0
  Tm  Tm1  1  0.79548679  0.70451321  0.70451321  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.27157794  0.72842206  1.0
  Ni  Ni4  1  0.50000000  0.72842206  0.27157794  1.0