# generated using pymatgen
data_TmLuCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64011426
_cell_length_b   4.64030124
_cell_length_c   4.64028318
_cell_angle_alpha   59.99983409
_cell_angle_beta   60.00257795
_cell_angle_gamma   60.00058282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLuCo2
_chemical_formula_sum   'Tm1 Lu1 Co2'
_cell_volume   70.65032527
_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  0.75000000  0.74999967  0.75000033  1.0
  Lu  Lu1  1  0.25000000  0.25000087  0.24999913  1.0
  Co  Co2  1  0.50000103  0.49999922  0.50000076  1.0
  Co  Co3  1  0.99999897  0.00000024  -0.00000022  1.0