# generated using pymatgen
data_HoTm3(Co5P3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61945322
_cell_length_b   10.15561051
_cell_length_c   11.60747816
_cell_angle_alpha   89.98137508
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm3(Co5P3)4
_chemical_formula_sum   'Ho1 Tm3 Co20 P12'
_cell_volume   426.66484047
_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
  Ho  Ho0  1  0.75000000  0.08191210  0.79826361  1.0
  Tm  Tm1  1  0.25000000  0.58167458  0.70153911  1.0
  Tm  Tm2  1  0.25000000  0.91816997  0.20145806  1.0
  Tm  Tm3  1  0.75000000  0.41832230  0.29850504  1.0
  Co  Co4  1  0.25000000  0.71253800  0.99001253  1.0
  Co  Co5  1  0.25000000  0.78713057  0.48942071  1.0
  Co  Co6  1  0.75000000  0.28754079  0.01066267  1.0
  Co  Co7  1  0.75000000  0.21271201  0.51025158  1.0
  Co  Co8  1  0.25000000  0.40576851  0.48682508  1.0
  Co  Co9  1  0.25000000  0.09408349  0.98779258  1.0
  Co  Co10  1  0.75000000  0.59415817  0.51312635  1.0
  Co  Co11  1  0.75000000  0.90544371  0.01342454  1.0
  Co  Co12  1  0.25000000  0.22197655  0.17573396  1.0
  Co  Co13  1  0.25000000  0.27867700  0.67544278  1.0
  Co  Co14  1  0.75000000  0.77804074  0.82446981  1.0
  Co  Co15  1  0.75000000  0.72167053  0.32437833  1.0
  Co  Co16  1  0.25000000  0.88193883  0.69850329  1.0
  Co  Co17  1  0.25000000  0.61736256  0.19913439  1.0
  Co  Co18  1  0.75000000  0.11747170  0.30079436  1.0
  Co  Co19  1  0.75000000  0.38315312  0.80118269  1.0
  Co  Co20  1  0.25000000  0.46706830  0.93296010  1.0
  Co  Co21  1  0.25000000  0.03334822  0.43210211  1.0
  Co  Co22  1  0.75000000  0.53355044  0.06751035  1.0
  Co  Co23  1  0.75000000  0.96615786  0.56659686  1.0
  P  P24  1  0.25000000  0.42014607  0.11445912  1.0
  P  P25  1  0.25000000  0.07993272  0.61332070  1.0
  P  P26  1  0.75000000  0.58012705  0.88587029  1.0
  P  P27  1  0.75000000  0.91995330  0.38528848  1.0
  P  P28  1  0.25000000  0.27044006  0.86753282  1.0
  P  P29  1  0.25000000  0.23065431  0.36702307  1.0
  P  P30  1  0.75000000  0.73049317  0.13311983  1.0
  P  P31  1  0.75000000  0.76932654  0.63289108  1.0
  P  P32  1  0.25000000  0.60062285  0.39196618  1.0
  P  P33  1  0.25000000  0.89847904  0.89227242  1.0
  P  P34  1  0.75000000  0.39925817  0.60810232  1.0
  P  P35  1  0.75000000  0.10069765  0.10806280  1.0