# generated using pymatgen
data_NaDy4(NiP)10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61619915
_cell_length_b   7.65752270
_cell_length_c   8.61619915
_cell_angle_alpha   55.76441336
_cell_angle_beta   90.00000000
_cell_angle_gamma   55.76441336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaDy4(NiP)10
_chemical_formula_sum   'Na1 Dy4 Ni10 P10'
_cell_volume   344.37737585
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.19955803  0.00000000  0.60140844  1.0
  Dy  Dy2  1  0.39859156  1.00000000  0.19955803  1.0
  Dy  Dy3  1  0.60140844  0.00000000  0.80044197  1.0
  Dy  Dy4  1  0.80044197  1.00000000  0.39859156  1.0
  Ni  Ni5  1  0.95029888  0.50039957  0.84945919  1.0
  Ni  Ni6  1  0.15054081  0.49960043  0.45069845  1.0
  Ni  Ni7  1  0.34985875  0.49960043  0.04970112  1.0
  Ni  Ni8  1  0.54930155  0.50039957  0.65014125  1.0
  Ni  Ni9  1  0.75000000  0.50000000  0.25000000  1.0
  Ni  Ni10  1  0.84945919  0.50039957  0.54930155  1.0
  Ni  Ni11  1  0.04970112  0.49960043  0.15054081  1.0
  Ni  Ni12  1  0.25000000  0.50000000  0.75000000  1.0
  Ni  Ni13  1  0.45069845  0.49960043  0.34985875  1.0
  Ni  Ni14  1  0.65014125  0.50039957  0.95029888  1.0
  P  P15  1  0.17676525  0.24601011  0.77696110  1.0
  P  P16  1  0.37652383  0.24695133  0.37652383  1.0
  P  P17  1  0.57722365  0.24601011  0.97702879  1.0
  P  P18  1  0.77696110  0.24601011  0.57722365  1.0
  P  P19  1  0.97702879  0.24601011  0.17676525  1.0
  P  P20  1  0.62347617  0.75304867  0.62347617  1.0
  P  P21  1  0.82323475  0.75398989  0.22303890  1.0
  P  P22  1  0.02297021  0.75398989  0.82323475  1.0
  P  P23  1  0.22303890  0.75398989  0.42277635  1.0
  P  P24  1  0.42277635  0.75398989  0.02297021  1.0