# generated using pymatgen
data_Tm2Fe12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13247395
_cell_length_b   9.13234154
_cell_length_c   3.57833774
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00008490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Fe12P7
_chemical_formula_sum   'Tm2 Fe12 P7'
_cell_volume   258.45335653
_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  0.33334917  0.66666583  0.00000000  1.0
  Tm  Tm1  1  0.99999142  0.99996208  0.50000000  1.0
  Fe  Fe2  1  0.71223107  0.95165778  -0.00000000  1.0
  Fe  Fe3  1  0.23943460  0.28777667  0.00000000  1.0
  Fe  Fe4  1  0.04834975  0.76058750  0.00000000  1.0
  Fe  Fe5  1  0.93998533  0.44688089  0.00000000  1.0
  Fe  Fe6  1  0.50690069  0.06001009  0.00000000  1.0
  Fe  Fe7  1  0.55308856  0.49309516  -0.00000000  1.0
  Fe  Fe8  1  0.10671706  0.37218137  0.50000000  1.0
  Fe  Fe9  1  0.26546036  0.89328085  0.50000000  1.0
  Fe  Fe10  1  0.62782123  0.73454313  0.50000000  1.0
  Fe  Fe11  1  0.76537662  0.21127980  0.50000000  1.0
  Fe  Fe12  1  0.44588505  0.23461219  0.50000000  1.0
  Fe  Fe13  1  0.78873289  0.55413004  0.50000000  1.0
  P  P14  1  0.95694413  0.21465159  -0.00000000  1.0
  P  P15  1  0.25770858  0.04305583  0.00000000  1.0
  P  P16  1  0.78532811  0.74226911  0.00000000  1.0
  P  P17  1  0.07335159  0.60429568  0.50000000  1.0
  P  P18  1  0.53091781  0.92662341  0.50000000  1.0
  P  P19  1  0.39576678  0.46909901  0.50000000  1.0
  P  P20  1  0.66666219  0.33333900  0.00000000  1.0