# generated using pymatgen
data_TmAlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29558549
_cell_length_b   5.29558549
_cell_length_c   8.37798900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.09497832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmAlCo
_chemical_formula_sum   'Tm4 Al4 Co4'
_cell_volume   205.29915923
_cell_formula_units_Z   4
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  0.33371100  0.66628900  0.20348200  1.0
  Tm  Tm1  1  0.67021300  0.32978700  0.32463200  1.0
  Tm  Tm2  1  0.67021300  0.32978700  0.67536800  1.0
  Tm  Tm3  1  0.33371100  0.66628900  0.79651800  1.0
  Al  Al4  1  0.99608500  0.00391500  0.27075400  1.0
  Al  Al5  1  0.99608500  0.00391500  0.72924600  1.0
  Al  Al6  1  0.83436900  0.66020800  0.00000000  1.0
  Al  Al7  1  0.33979200  0.16563100  0.00000000  1.0
  Co  Co8  1  0.83348300  0.16651700  0.00000000  1.0
  Co  Co9  1  0.17458100  0.35665800  0.50000000  1.0
  Co  Co10  1  0.64334200  0.82541900  0.50000000  1.0
  Co  Co11  1  0.17408600  0.82591400  0.50000000  1.0