# generated using pymatgen
data_Dy2Ni12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96457284
_cell_length_b   8.96477122
_cell_length_c   3.67005505
_cell_angle_alpha   89.99999827
_cell_angle_beta   90.00000088
_cell_angle_gamma   119.99558545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ni12P7
_chemical_formula_sum   'Dy2 Ni12 P7'
_cell_volume   255.44143129
_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
  Dy  Dy0  1  0.66665880  0.33334852  0.00000006  1.0
  Dy  Dy1  1  0.00000380  -0.00002626  0.50000007  1.0
  Ni  Ni2  1  0.71446651  0.09737954  0.49999986  1.0
  Ni  Ni3  1  0.90262074  0.61707868  0.50000024  1.0
  Ni  Ni4  1  0.38297634  0.28562345  0.49999984  1.0
  Ni  Ni5  1  0.76644600  0.72817126  0.00000034  1.0
  Ni  Ni6  1  0.27185826  0.03835719  0.00000002  1.0
  Ni  Ni7  1  0.96168840  0.23350010  -0.00000003  1.0
  Ni  Ni8  1  0.54590411  0.75982908  0.50000039  1.0
  Ni  Ni9  1  0.24013563  0.78595854  0.49999950  1.0
  Ni  Ni10  1  0.21396203  0.45403197  0.50000010  1.0
  Ni  Ni11  1  0.48478918  0.94082725  -0.00000025  1.0
  Ni  Ni12  1  0.05914951  0.54393893  -0.00000007  1.0
  Ni  Ni13  1  0.45602899  0.51523740  0.00000003  1.0
  P  P14  1  0.44210051  0.07020356  0.49999987  1.0
  P  P15  1  0.92982484  0.37193824  0.49999993  1.0
  P  P16  1  0.62804415  0.55787961  0.50000014  1.0
  P  P17  1  0.33333711  0.66669306  -0.00000017  1.0
  P  P18  1  0.74061044  0.96289970  -0.00000000  1.0
  P  P19  1  0.03709282  0.77766986  0.00000022  1.0
  P  P20  1  0.22230182  0.25946233  -0.00000009  1.0