# generated using pymatgen
data_Y3Pa(Co5P3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66060511
_cell_length_b   10.21592775
_cell_length_c   11.63515510
_cell_angle_alpha   90.00981085
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Pa(Co5P3)4
_chemical_formula_sum   'Y3 Pa1 Co20 P12'
_cell_volume   435.11380700
_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  0.08220595  0.79949953  1.0
  Y  Y1  1  0.75000000  0.41756324  0.29784772  1.0
  Y  Y2  1  0.25000000  0.58273198  0.70072630  1.0
  Pa  Pa3  1  0.25000000  0.91845171  0.20156664  1.0
  Co  Co4  1  0.25000000  0.78917042  0.48761459  1.0
  Co  Co5  1  0.75000000  0.21250401  0.50809210  1.0
  Co  Co6  1  0.75000000  0.28921575  0.00850376  1.0
  Co  Co7  1  0.25000000  0.71270676  0.99025115  1.0
  Co  Co8  1  0.25000000  0.09296791  0.98885812  1.0
  Co  Co9  1  0.75000000  0.90526847  0.01928464  1.0
  Co  Co10  1  0.75000000  0.59599328  0.51155952  1.0
  Co  Co11  1  0.25000000  0.40603620  0.48748544  1.0
  Co  Co12  1  0.25000000  0.27818558  0.67442770  1.0
  Co  Co13  1  0.75000000  0.72365168  0.32339377  1.0
  Co  Co14  1  0.75000000  0.77908310  0.82701751  1.0
  Co  Co15  1  0.25000000  0.22156311  0.17540868  1.0
  Co  Co16  1  0.25000000  0.61777382  0.19769701  1.0
  Co  Co17  1  0.75000000  0.38299189  0.80045205  1.0
  Co  Co18  1  0.75000000  0.11333402  0.30051530  1.0
  Co  Co19  1  0.25000000  0.88202829  0.69871894  1.0
  Co  Co20  1  0.25000000  0.03276283  0.43297646  1.0
  Co  Co21  1  0.75000000  0.96769730  0.56846339  1.0
  Co  Co22  1  0.75000000  0.53065466  0.06565152  1.0
  Co  Co23  1  0.25000000  0.46697814  0.93229568  1.0
  P  P24  1  0.25000000  0.07970012  0.61473291  1.0
  P  P25  1  0.75000000  0.91905137  0.39015143  1.0
  P  P26  1  0.75000000  0.57911853  0.88540455  1.0
  P  P27  1  0.25000000  0.41968296  0.11303206  1.0
  P  P28  1  0.25000000  0.22920580  0.36781911  1.0
  P  P29  1  0.75000000  0.77198601  0.63426774  1.0
  P  P30  1  0.75000000  0.72273131  0.13278255  1.0
  P  P31  1  0.25000000  0.27208085  0.86548842  1.0
  P  P32  1  0.25000000  0.89761507  0.89219791  1.0
  P  P33  1  0.75000000  0.10760003  0.10682165  1.0
  P  P34  1  0.75000000  0.39838394  0.60630435  1.0
  P  P35  1  0.25000000  0.60132492  0.39268780  1.0