# generated using pymatgen
data_TbTmUCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87762361
_cell_length_b   5.87762319
_cell_length_c   5.87762300
_cell_angle_alpha   145.41810275
_cell_angle_beta   118.76651523
_cell_angle_gamma   72.26847341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTmUCo2
_chemical_formula_sum   'Tb1 Tm1 U1 Co2'
_cell_volume   99.29636763
_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
  Tb  Tb0  1  0.30383629  0.80383629  0.50000000  1.0
  Tm  Tm1  1  0.69382265  0.19382365  0.50000000  1.0
  U  U2  1  0.99963180  0.99963180  1.00000000  1.0
  Co  Co3  1  0.73045003  0.50135413  0.22909590  1.0
  Co  Co4  1  0.27225722  0.50135413  0.77090410  1.0