# generated using pymatgen
data_TmFeCo4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63105648
_cell_length_b   10.14383583
_cell_length_c   11.62831766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmFeCo4P3
_chemical_formula_sum   'Tm4 Fe4 Co16 P12'
_cell_volume   428.30397305
_cell_formula_units_Z   4
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  0.25000000  0.58049632  0.70279536  1.0
  Tm  Tm1  1  0.25000000  0.91950368  0.20279536  1.0
  Tm  Tm2  1  0.75000000  0.41950368  0.29720464  1.0
  Tm  Tm3  1  0.75000000  0.08049632  0.79720464  1.0
  Fe  Fe4  1  0.25000000  0.70987762  0.98708284  1.0
  Fe  Fe5  1  0.25000000  0.79012238  0.48708284  1.0
  Fe  Fe6  1  0.75000000  0.29012238  0.01291716  1.0
  Fe  Fe7  1  0.75000000  0.20987762  0.51291716  1.0
  Co  Co8  1  0.25000000  0.40586349  0.48659040  1.0
  Co  Co9  1  0.25000000  0.09413651  0.98659040  1.0
  Co  Co10  1  0.75000000  0.59413651  0.51340960  1.0
  Co  Co11  1  0.75000000  0.90586349  0.01340960  1.0
  Co  Co12  1  0.25000000  0.22172376  0.17648060  1.0
  Co  Co13  1  0.25000000  0.27827624  0.67648060  1.0
  Co  Co14  1  0.75000000  0.77827624  0.82351940  1.0
  Co  Co15  1  0.75000000  0.72172376  0.32351940  1.0
  Co  Co16  1  0.25000000  0.88212274  0.69844986  1.0
  Co  Co17  1  0.25000000  0.61787726  0.19844986  1.0
  Co  Co18  1  0.75000000  0.11787726  0.30155014  1.0
  Co  Co19  1  0.75000000  0.38212274  0.80155014  1.0
  Co  Co20  1  0.25000000  0.46698603  0.93256406  1.0
  Co  Co21  1  0.25000000  0.03301397  0.43256406  1.0
  Co  Co22  1  0.75000000  0.53301397  0.06743594  1.0
  Co  Co23  1  0.75000000  0.96698603  0.56743594  1.0
  P  P24  1  0.25000000  0.41985376  0.11431462  1.0
  P  P25  1  0.25000000  0.08014624  0.61431462  1.0
  P  P26  1  0.75000000  0.58014624  0.88568538  1.0
  P  P27  1  0.75000000  0.91985376  0.38568538  1.0
  P  P28  1  0.25000000  0.26882548  0.86671261  1.0
  P  P29  1  0.25000000  0.23117452  0.36671261  1.0
  P  P30  1  0.75000000  0.73117452  0.13328739  1.0
  P  P31  1  0.75000000  0.76882548  0.63328739  1.0
  P  P32  1  0.25000000  0.60059133  0.39179780  1.0
  P  P33  1  0.25000000  0.89940867  0.89179780  1.0
  P  P34  1  0.75000000  0.39940867  0.60820220  1.0
  P  P35  1  0.75000000  0.10059133  0.10820220  1.0