# generated using pymatgen
data_Tm3(Al3Co)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55286402
_cell_length_b   8.55286328
_cell_length_c   9.14979754
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3(Al3Co)4
_chemical_formula_sum   'Tm6 Al24 Co8'
_cell_volume   579.64914624
_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  0.19560648  0.39121397  0.25000000  1.0
  Tm  Tm1  1  0.80439352  0.60878603  0.75000000  1.0
  Tm  Tm2  1  0.60878603  0.80439352  0.25000000  1.0
  Tm  Tm3  1  0.39121397  0.19560648  0.75000000  1.0
  Tm  Tm4  1  0.19560648  0.80439352  0.25000000  1.0
  Tm  Tm5  1  0.80439352  0.19560648  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.01777038  1.0
  Al  Al7  1  0.66666700  0.33333300  0.98222962  1.0
  Al  Al8  1  0.66666700  0.33333300  0.51777038  1.0
  Al  Al9  1  0.33333300  0.66666700  0.48222962  1.0
  Al  Al10  1  0.16253291  0.32506581  0.57551588  1.0
  Al  Al11  1  0.83746709  0.67493419  0.42448412  1.0
  Al  Al12  1  0.67493419  0.83746709  0.57551588  1.0
  Al  Al13  1  0.83746709  0.67493419  0.07551588  1.0
  Al  Al14  1  0.32506581  0.16253291  0.42448412  1.0
  Al  Al15  1  0.16253291  0.32506581  0.92448412  1.0
  Al  Al16  1  0.16253291  0.83746709  0.57551588  1.0
  Al  Al17  1  0.32506581  0.16253291  0.07551588  1.0
  Al  Al18  1  0.83746709  0.16253291  0.42448412  1.0
  Al  Al19  1  0.67493419  0.83746709  0.92448412  1.0
  Al  Al20  1  0.83746709  0.16253291  0.07551588  1.0
  Al  Al21  1  0.16253291  0.83746709  0.92448412  1.0
  Al  Al22  1  0.55931037  0.11862173  0.25000000  1.0
  Al  Al23  1  0.44068963  0.88137827  0.75000000  1.0
  Al  Al24  1  0.88137827  0.44068963  0.25000000  1.0
  Al  Al25  1  0.11862173  0.55931037  0.75000000  1.0
  Al  Al26  1  0.55931037  0.44068963  0.25000000  1.0
  Al  Al27  1  0.44068963  0.55931037  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Co  Co30  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co31  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co32  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co33  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co34  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co35  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co36  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co37  1  0.00000000  0.00000000  0.50000000  1.0