# generated using pymatgen
data_Tm4Al3(CoO4)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54416780
_cell_length_b   7.00737921
_cell_length_c   8.27537250
_cell_angle_alpha   89.94206459
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al3(CoO4)5
_chemical_formula_sum   'Tm4 Al3 Co5 O20'
_cell_volume   321.49877049
_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  0.50000000  0.36119637  0.32912282  1.0
  Tm  Tm1  1  0.50000000  0.63810428  0.67344639  1.0
  Tm  Tm2  1  0.50000000  0.13461074  0.82844525  1.0
  Tm  Tm3  1  0.50000000  0.87341972  0.16961940  1.0
  Al  Al4  1  0.00000000  0.10687299  0.14232262  1.0
  Al  Al5  1  0.00000000  0.89367080  0.85632683  1.0
  Al  Al6  1  0.00000000  0.39109186  0.64609452  1.0
  Co  Co7  1  0.00000000  0.60108383  0.35492628  1.0
  Co  Co8  1  0.24737461  0.99968812  0.49989898  1.0
  Co  Co9  1  0.75262539  0.99968812  0.49989898  1.0
  Co  Co10  1  0.75357249  0.50087748  0.00061884  1.0
  Co  Co11  1  0.24642751  0.50087748  0.00061884  1.0
  O  O12  1  0.22273334  0.00110094  0.99947642  1.0
  O  O13  1  0.77726666  0.00110094  0.99947642  1.0
  O  O14  1  0.77795742  0.49823815  0.50046194  1.0
  O  O15  1  0.22204258  0.49823815  0.50046194  1.0
  O  O16  1  0.00000000  0.34615976  0.06493460  1.0
  O  O17  1  0.00000000  0.65534141  0.93559631  1.0
  O  O18  1  0.00000000  0.15312532  0.56556012  1.0
  O  O19  1  0.00000000  0.84238255  0.43286142  1.0
  O  O20  1  0.50000000  0.33756453  0.05544430  1.0
  O  O21  1  0.50000000  0.66432314  0.94653607  1.0
  O  O22  1  0.50000000  0.16582742  0.55609327  1.0
  O  O23  1  0.50000000  0.83847177  0.44483604  1.0
  O  O24  1  0.25070440  0.10472875  0.28915806  1.0
  O  O25  1  0.74852355  0.89329869  0.71054730  1.0
  O  O26  1  0.25147645  0.89329869  0.71054730  1.0
  O  O27  1  0.74748583  0.39629548  0.78865460  1.0
  O  O28  1  0.74929560  0.10472875  0.28915806  1.0
  O  O29  1  0.25563139  0.60415015  0.21010125  1.0
  O  O30  1  0.74436861  0.60415015  0.21010125  1.0
  O  O31  1  0.25251417  0.39629548  0.78865460  1.0