# generated using pymatgen
data_Dy2Ta2Ni10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20070566
_cell_length_b   9.15677650
_cell_length_c   3.68243004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.33164757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ta2Ni10P7
_chemical_formula_sum   'Dy2 Ta2 Ni10 P7'
_cell_volume   267.77362387
_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  0.99347087  0.00094422  0.00000000  1.0
  Dy  Dy1  1  0.33703398  0.66999641  0.50000000  1.0
  Ta  Ta2  1  0.88627296  0.45094147  0.50000000  1.0
  Ta  Ta3  1  0.54826660  0.43309207  0.50000000  1.0
  Ni  Ni4  1  0.29763104  0.39446275  0.00000000  1.0
  Ni  Ni5  1  0.10183809  0.70593021  0.00000000  1.0
  Ni  Ni6  1  0.38191338  0.17067860  0.00000000  1.0
  Ni  Ni7  1  0.79736618  0.62072932  0.00000000  1.0
  Ni  Ni8  1  0.82070550  0.20697972  0.00000000  1.0
  Ni  Ni9  1  0.23429957  0.94876093  0.50000000  1.0
  Ni  Ni10  1  0.05010779  0.27698524  0.50000000  1.0
  Ni  Ni11  1  0.72076980  0.77575921  0.50000000  1.0
  Ni  Ni12  1  0.56680615  0.10843893  0.50000000  1.0
  Ni  Ni13  1  0.59999829  0.90003374  0.00000000  1.0
  P  P14  1  0.66129442  0.32379588  0.00000000  1.0
  P  P15  1  0.08346836  0.44517958  0.00000000  1.0
  P  P16  1  0.25288804  0.21287968  0.50000000  1.0
  P  P17  1  0.77655161  0.04453020  0.50000000  1.0
  P  P18  1  0.96013052  0.74722446  0.50000000  1.0
  P  P19  1  0.55816326  0.63797443  0.00000000  1.0
  P  P20  1  0.37102257  0.92468595  0.00000000  1.0