# generated using pymatgen
data_Tm5Co19P12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.82619904
_cell_length_b   11.82617724
_cell_length_c   3.64293048
_cell_angle_alpha   89.99999917
_cell_angle_beta   90.00000184
_cell_angle_gamma   120.00020777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Co19P12
_chemical_formula_sum   'Tm5 Co19 P12'
_cell_volume   441.23522237
_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  0.66664490  0.33331334  0.00000012  1.0
  Tm  Tm1  1  0.33333786  0.66669111  -0.00000002  1.0
  Tm  Tm2  1  0.18759668  0.18757377  0.50000049  1.0
  Tm  Tm3  1  0.81240671  -0.00000025  0.49999979  1.0
  Tm  Tm4  1  0.00002412  0.81242617  0.50000006  1.0
  Co  Co5  1  0.82247193  0.19961654  -0.00000001  1.0
  Co  Co6  1  0.80037765  0.62285587  0.00000002  1.0
  Co  Co7  1  0.37714755  0.17752719  0.00000003  1.0
  Co  Co8  1  0.19962076  0.82246799  -0.00000002  1.0
  Co  Co9  1  0.62284662  0.80038815  -0.00000004  1.0
  Co  Co10  1  0.17752469  0.37714046  -0.00000006  1.0
  Co  Co11  1  0.55344789  0.55346658  -0.00000012  1.0
  Co  Co12  1  0.44654545  0.99999640  -0.00000013  1.0
  Co  Co13  1  0.00000716  0.44654327  -0.00000002  1.0
  Co  Co14  1  0.64173772  0.12543647  0.50000000  1.0
  Co  Co15  1  0.87456390  0.51629734  0.49999998  1.0
  Co  Co16  1  0.48369973  0.35826166  0.50000001  1.0
  Co  Co17  1  0.12544473  0.64173769  0.49999997  1.0
  Co  Co18  1  0.51630159  0.87456478  0.50000000  1.0
  Co  Co19  1  0.35825730  0.48370446  0.49999992  1.0
  Co  Co20  1  0.71549997  0.71551046  0.50000002  1.0
  Co  Co21  1  0.28450125  -0.00000209  0.50000004  1.0
  Co  Co22  1  -0.00000256  0.28449308  0.49999995  1.0
  Co  Co23  1  -0.00000300  -0.00000418  -0.00000004  1.0
  P  P24  1  0.36710410  0.36710305  0.00000007  1.0
  P  P25  1  0.63289761  -0.00000038  -0.00000002  1.0
  P  P26  1  0.00000629  0.63289205  -0.00000001  1.0
  P  P27  1  0.83305862  0.31345268  0.49999993  1.0
  P  P28  1  0.68654403  0.51960332  0.50000003  1.0
  P  P29  1  0.48039609  0.16693451  0.50000007  1.0
  P  P30  1  0.31346216  0.83306243  0.50000000  1.0
  P  P31  1  0.51958994  0.68654115  0.49999996  1.0
  P  P32  1  0.16693748  0.48039461  0.49999987  1.0
  P  P33  1  0.82108838  0.82109155  0.00000003  1.0
  P  P34  1  0.17891411  -0.00000331  0.00000010  1.0
  P  P35  1  0.00000158  0.17892306  0.00000005  1.0