# generated using pymatgen
data_Y2Co5NiP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.37624966
_cell_length_b   3.71886191
_cell_length_c   12.14673695
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Co5NiP4
_chemical_formula_sum   'Y6 Co15 Ni3 P12'
_cell_volume   468.71633711
_cell_formula_units_Z   3
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  0.06497643  0.75000100  0.20593069  1.0
  Y  Y1  1  0.43502457  0.75000100  0.20593069  1.0
  Y  Y2  1  0.25000000  0.75000100  0.48096042  1.0
  Y  Y3  1  0.75000000  0.25000000  0.52013513  1.0
  Y  Y4  1  0.56437484  0.25000000  0.79381533  1.0
  Y  Y5  1  0.93562516  0.25000000  0.79381533  1.0
  Co  Co6  1  0.08422760  0.25000000  0.00499915  1.0
  Co  Co7  1  0.41577340  0.25000000  0.00499915  1.0
  Co  Co8  1  0.25000000  0.75000100  0.01419357  1.0
  Co  Co9  1  0.63209268  0.25000000  0.28620011  1.0
  Co  Co10  1  0.86790632  0.25000000  0.28620011  1.0
  Co  Co11  1  0.54872919  0.75000100  0.42972282  1.0
  Co  Co12  1  0.95127081  0.75000100  0.42972282  1.0
  Co  Co13  1  0.04960245  0.25000000  0.57063293  1.0
  Co  Co14  1  0.45039755  0.25000000  0.57063293  1.0
  Co  Co15  1  0.13104986  0.75000100  0.71252352  1.0
  Co  Co16  1  0.36895114  0.75000100  0.71252352  1.0
  Co  Co17  1  0.25000000  0.25000000  0.84584315  1.0
  Co  Co18  1  0.75000000  0.25000000  0.98342245  1.0
  Co  Co19  1  0.58364061  0.75000100  0.99436266  1.0
  Co  Co20  1  0.91635839  0.75000100  0.99436266  1.0
  Ni  Ni21  1  0.75000000  0.75000100  0.15840420  1.0
  Ni  Ni22  1  0.25000000  0.25000000  0.29778444  1.0
  Ni  Ni23  1  0.75000000  0.75000100  0.70234144  1.0
  P  P24  1  0.59594131  0.25000000  0.10339723  1.0
  P  P25  1  0.90405869  0.25000000  0.10339723  1.0
  P  P26  1  0.25000000  0.25000000  0.11805893  1.0
  P  P27  1  0.75000000  0.75000100  0.34521981  1.0
  P  P28  1  0.05873120  0.25000000  0.38598181  1.0
  P  P29  1  0.44126980  0.25000000  0.38598181  1.0
  P  P30  1  0.55776588  0.75000100  0.61436702  1.0
  P  P31  1  0.94223412  0.75000100  0.61436702  1.0
  P  P32  1  0.25000000  0.25000000  0.65821703  1.0
  P  P33  1  0.75000000  0.75000100  0.88230753  1.0
  P  P34  1  0.09712598  0.75000100  0.89462269  1.0
  P  P35  1  0.40287402  0.75000100  0.89462269  1.0