# generated using pymatgen
data_Tm2CoCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73376252
_cell_length_b   4.73376252
_cell_length_c   4.73376252
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2CoCu
_chemical_formula_sum   'Tm2 Co1 Cu1'
_cell_volume   75.00745033
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Tm  Tm1  1  0.50000100  0.50000100  0.50000100  1.0
  Co  Co2  1  0.25000000  0.25000000  0.25000000  1.0
  Cu  Cu3  1  0.74999900  0.74999900  0.74999900  1.0