# generated using pymatgen
data_TmFeCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16531864
_cell_length_b   5.16531864
_cell_length_c   5.16531864
_cell_angle_alpha   121.77791498
_cell_angle_beta   121.28005167
_cell_angle_gamma   87.37208164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmFeCu
_chemical_formula_sum   'Tm2 Fe2 Cu2'
_cell_volume   95.08558587
_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  0.37139000  0.12139000  0.25000000  1.0
  Tm  Tm1  1  0.62861000  0.87861000  0.75000000  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu5  1  0.00000000  0.50000000  0.50000000  1.0