# generated using pymatgen
data_Pa2Fe5(CoP)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65733557
_cell_length_b   8.93023340
_cell_length_c   8.93387621
_cell_angle_alpha   120.02283304
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Fe5(CoP)7
_chemical_formula_sum   'Pa2 Fe5 Co7 P7'
_cell_volume   252.63773170
_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
  Pa  Pa0  1  0.00000000  0.66467338  0.33260391  1.0
  Pa  Pa1  1  0.50000000  0.33432361  0.66681415  1.0
  Fe  Fe2  1  0.50000000  0.43574612  0.37963475  1.0
  Fe  Fe3  1  0.50000000  0.62048961  0.05637448  1.0
  Fe  Fe4  1  0.50000000  0.12011094  0.90300556  1.0
  Fe  Fe5  1  0.50000000  0.09625660  0.21546419  1.0
  Fe  Fe6  1  0.50000000  0.78310024  0.88089114  1.0
  Co  Co7  1  0.00000000  0.37015896  0.93368929  1.0
  Co  Co8  1  0.00000000  0.06722537  0.43752105  1.0
  Co  Co9  1  0.00000000  0.56299318  0.62941243  1.0
  Co  Co10  1  0.00000000  0.87639841  0.72408427  1.0
  Co  Co11  1  0.00000000  0.27420658  0.15119515  1.0
  Co  Co12  1  0.00000000  0.84882904  0.12496910  1.0
  Co  Co13  1  0.50000000  0.94651127  0.56446633  1.0
  P  P14  1  0.00000000  0.10529256  0.70196621  1.0
  P  P15  1  0.00000000  0.29902163  0.40296861  1.0
  P  P16  1  0.00000000  0.59697039  0.89653175  1.0
  P  P17  1  0.50000000  0.70608215  0.60126536  1.0
  P  P18  1  0.50000000  0.39892458  0.10508125  1.0
  P  P19  1  0.50000000  0.89380792  0.29269631  1.0
  P  P20  1  0.00000000  0.99887647  0.99936373  1.0