# generated using pymatgen
data_TmCo5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61681705
_cell_length_b   10.14433225
_cell_length_c   11.60616598
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCo5P3
_chemical_formula_sum   'Tm4 Co20 P12'
_cell_volume   425.83247958
_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  0.58131531  0.70172234  1.0
  Tm  Tm1  1  0.25000000  0.91868469  0.20172234  1.0
  Tm  Tm2  1  0.75000000  0.41868469  0.29827766  1.0
  Tm  Tm3  1  0.75000000  0.08131531  0.79827766  1.0
  Co  Co4  1  0.25000000  0.71209010  0.98958010  1.0
  Co  Co5  1  0.25000000  0.78790990  0.48958010  1.0
  Co  Co6  1  0.75000000  0.28790990  0.01041990  1.0
  Co  Co7  1  0.75000000  0.21209010  0.51041990  1.0
  Co  Co8  1  0.25000000  0.40575568  0.48671866  1.0
  Co  Co9  1  0.25000000  0.09424432  0.98671866  1.0
  Co  Co10  1  0.75000000  0.59424432  0.51328134  1.0
  Co  Co11  1  0.75000000  0.90575568  0.01328134  1.0
  Co  Co12  1  0.25000000  0.22208262  0.17527716  1.0
  Co  Co13  1  0.25000000  0.27791738  0.67527716  1.0
  Co  Co14  1  0.75000000  0.77791738  0.82472284  1.0
  Co  Co15  1  0.75000000  0.72208262  0.32472284  1.0
  Co  Co16  1  0.25000000  0.88236811  0.69910101  1.0
  Co  Co17  1  0.25000000  0.61763189  0.19910101  1.0
  Co  Co18  1  0.75000000  0.11763189  0.30089899  1.0
  Co  Co19  1  0.75000000  0.38236811  0.80089899  1.0
  Co  Co20  1  0.25000000  0.46608451  0.93285069  1.0
  Co  Co21  1  0.25000000  0.03391549  0.43285069  1.0
  Co  Co22  1  0.75000000  0.53391549  0.06714931  1.0
  Co  Co23  1  0.75000000  0.96608451  0.56714931  1.0
  P  P24  1  0.25000000  0.42041617  0.11436023  1.0
  P  P25  1  0.25000000  0.07958383  0.61436023  1.0
  P  P26  1  0.75000000  0.57958383  0.88563977  1.0
  P  P27  1  0.75000000  0.92041617  0.38563977  1.0
  P  P28  1  0.25000000  0.26911060  0.86660920  1.0
  P  P29  1  0.25000000  0.23088940  0.36660920  1.0
  P  P30  1  0.75000000  0.73088940  0.13339080  1.0
  P  P31  1  0.75000000  0.76911060  0.63339080  1.0
  P  P32  1  0.25000000  0.60104216  0.39200879  1.0
  P  P33  1  0.25000000  0.89895784  0.89200879  1.0
  P  P34  1  0.75000000  0.39895784  0.60799121  1.0
  P  P35  1  0.75000000  0.10104216  0.10799121  1.0