# generated using pymatgen
data_TmLuCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98713774
_cell_length_b   4.98713745
_cell_length_c   4.98713661
_cell_angle_alpha   59.99999247
_cell_angle_beta   59.99999442
_cell_angle_gamma   59.99999433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLuCo4
_chemical_formula_sum   'Tm1 Lu1 Co4'
_cell_volume   87.70793914
_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
  Lu  Lu1  1  0.25000000  0.25000000  0.25000000  1.0
  Co  Co2  1  0.62494865  0.62494865  0.62494865  1.0
  Co  Co3  1  0.62494865  0.62494865  0.12515306  1.0
  Co  Co4  1  0.62494865  0.12515306  0.62494865  1.0
  Co  Co5  1  0.12515306  0.62494865  0.62494865  1.0