# generated using pymatgen
data_Y3Tm(Co5P3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63325625
_cell_length_b   10.18432833
_cell_length_c   11.63697208
_cell_angle_alpha   90.03950935
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Tm(Co5P3)4
_chemical_formula_sum   'Y3 Tm1 Co20 P12'
_cell_volume   430.59433378
_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
  Y  Y0  1  0.75000000  0.08191607  0.79835107  1.0
  Y  Y1  1  0.75000000  0.41786543  0.29837970  1.0
  Y  Y2  1  0.25000000  0.58212375  0.70171066  1.0
  Tm  Tm3  1  0.25000000  0.91828035  0.20106561  1.0
  Co  Co4  1  0.25000000  0.78819892  0.48906889  1.0
  Co  Co5  1  0.75000000  0.21148668  0.51033841  1.0
  Co  Co6  1  0.75000000  0.28789188  0.01139644  1.0
  Co  Co7  1  0.25000000  0.71228194  0.98982895  1.0
  Co  Co8  1  0.25000000  0.09407895  0.98835434  1.0
  Co  Co9  1  0.75000000  0.90513296  0.01383677  1.0
  Co  Co10  1  0.75000000  0.59471363  0.51215677  1.0
  Co  Co11  1  0.25000000  0.40515854  0.48781268  1.0
  Co  Co12  1  0.25000000  0.27811654  0.67539134  1.0
  Co  Co13  1  0.75000000  0.72238965  0.32435388  1.0
  Co  Co14  1  0.75000000  0.77868232  0.82496017  1.0
  Co  Co15  1  0.25000000  0.22139142  0.17545793  1.0
  Co  Co16  1  0.25000000  0.61855967  0.19868880  1.0
  Co  Co17  1  0.75000000  0.38233346  0.80188654  1.0
  Co  Co18  1  0.75000000  0.11647278  0.30065528  1.0
  Co  Co19  1  0.25000000  0.88251004  0.69810186  1.0
  Co  Co20  1  0.25000000  0.03244863  0.43175703  1.0
  Co  Co21  1  0.75000000  0.96662166  0.56589738  1.0
  Co  Co22  1  0.75000000  0.53404667  0.06736465  1.0
  Co  Co23  1  0.25000000  0.46703439  0.93338115  1.0
  P  P24  1  0.25000000  0.07988221  0.61257660  1.0
  P  P25  1  0.75000000  0.91993713  0.38491912  1.0
  P  P26  1  0.75000000  0.58029458  0.88699870  1.0
  P  P27  1  0.25000000  0.42019984  0.11355024  1.0
  P  P28  1  0.25000000  0.22871110  0.36719598  1.0
  P  P29  1  0.75000000  0.77126107  0.63264454  1.0
  P  P30  1  0.75000000  0.73056885  0.13350029  1.0
  P  P31  1  0.25000000  0.27098943  0.86765381  1.0
  P  P32  1  0.25000000  0.89800912  0.89264147  1.0
  P  P33  1  0.75000000  0.10063736  0.10797183  1.0
  P  P34  1  0.75000000  0.39781035  0.60752248  1.0
  P  P35  1  0.25000000  0.60196762  0.39263066  1.0