# generated using pymatgen
data_Tm2Co12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90263935
_cell_length_b   8.90256594
_cell_length_c   3.55911933
_cell_angle_alpha   90.00000301
_cell_angle_beta   89.99999705
_cell_angle_gamma   120.00124746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Co12P7
_chemical_formula_sum   'Tm2 Co12 P7'
_cell_volume   244.28775633
_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  0.66669870  0.33337246  0.00000000  1.0
  Tm  Tm1  1  -0.00002366  -0.00002334  0.49999936  1.0
  Co  Co2  1  0.76675302  0.72666538  -0.00000005  1.0
  Co  Co3  1  0.27333224  0.04015294  -0.00000014  1.0
  Co  Co4  1  0.95988128  0.23317363  -0.00000003  1.0
  Co  Co5  1  0.71548819  0.10073794  0.50000019  1.0
  Co  Co6  1  0.89923329  0.61474351  0.50000018  1.0
  Co  Co7  1  0.38526095  0.28450043  0.50000006  1.0
  Co  Co8  1  0.48724072  0.93979301  0.00000024  1.0
  Co  Co9  1  0.06020844  0.54741257  0.00000019  1.0
  Co  Co10  1  0.45255343  0.51279383  0.00000014  1.0
  Co  Co11  1  0.56357858  0.76726877  0.50000014  1.0
  Co  Co12  1  0.23276880  0.79632911  0.50000016  1.0
  Co  Co13  1  0.20371013  0.43640928  0.50000020  1.0
  P  P14  1  0.33334140  0.66668052  0.00000021  1.0
  P  P15  1  0.44624502  0.07158707  0.50000011  1.0
  P  P16  1  0.92845180  0.37467545  0.50000006  1.0
  P  P17  1  0.62532156  0.55375927  0.50000004  1.0
  P  P18  1  0.74272486  0.96244951  -0.00000037  1.0
  P  P19  1  0.03753680  0.78028092  -0.00000034  1.0
  P  P20  1  0.21969846  0.25723472  -0.00000034  1.0