# generated using pymatgen
data_Y2Fe3Co9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60729421
_cell_length_b   8.92795176
_cell_length_c   8.92772487
_cell_angle_alpha   119.99829689
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Fe3Co9P7
_chemical_formula_sum   'Y2 Fe3 Co9 P7'
_cell_volume   249.00741636
_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  0.00000000  0.66662561  0.33329275  1.0
  Y  Y1  1  0.50000000  0.33337573  0.66669154  1.0
  Fe  Fe2  1  0.50000000  0.12307340  0.90604478  1.0
  Fe  Fe3  1  0.50000000  0.09399504  0.21699457  1.0
  Fe  Fe4  1  0.50000000  0.78295039  0.87698656  1.0
  Co  Co5  1  0.00000000  0.37148661  0.94063110  1.0
  Co  Co6  1  0.00000000  0.05940641  0.43085787  1.0
  Co  Co7  1  0.00000000  0.56913648  0.62853061  1.0
  Co  Co8  1  0.00000000  0.88238748  0.72537610  1.0
  Co  Co9  1  0.00000000  0.27462108  0.15700570  1.0
  Co  Co10  1  0.00000000  0.84296032  0.11761772  1.0
  Co  Co11  1  0.50000000  0.95017614  0.56644691  1.0
  Co  Co12  1  0.50000000  0.43354643  0.38370267  1.0
  Co  Co13  1  0.50000000  0.61626456  0.04982477  1.0
  P  P14  1  0.00000000  0.11182728  0.70182171  1.0
  P  P15  1  0.00000000  0.29819473  0.41000320  1.0
  P  P16  1  0.00000000  0.58998950  0.88817741  1.0
  P  P17  1  0.50000000  0.70940791  0.59807087  1.0
  P  P18  1  0.50000000  0.40193490  0.11134438  1.0
  P  P19  1  0.50000000  0.88864599  0.29057530  1.0
  P  P20  1  0.00000000  0.99999501  0.00000148  1.0