# generated using pymatgen
data_Dy2Cr3Ni9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12072142
_cell_length_b   9.12072200
_cell_length_c   3.67196870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Cr3Ni9P7
_chemical_formula_sum   'Dy2 Cr3 Ni9 P7'
_cell_volume   264.53798224
_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  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.50000000  1.0
  Cr  Cr2  1  0.22466777  0.12089211  0.50000000  1.0
  Cr  Cr3  1  0.87910789  0.10377566  0.50000000  1.0
  Cr  Cr4  1  0.89622434  0.77533223  0.50000000  1.0
  Ni  Ni5  1  0.12413207  0.27958090  0.00000000  1.0
  Ni  Ni6  1  0.72041910  0.84455117  0.00000000  1.0
  Ni  Ni7  1  0.15544883  0.87586793  0.00000000  1.0
  Ni  Ni8  1  0.43108418  0.36637813  0.00000000  1.0
  Ni  Ni9  1  0.63362187  0.06470705  0.00000000  1.0
  Ni  Ni10  1  0.93529295  0.56891582  0.00000000  1.0
  Ni  Ni11  1  0.05229074  0.43875359  0.50000000  1.0
  Ni  Ni12  1  0.56124641  0.61353615  0.50000000  1.0
  Ni  Ni13  1  0.38646385  0.94770926  0.50000000  1.0
  P  P14  1  0.29019317  0.40706218  0.50000000  1.0
  P  P15  1  0.59293782  0.88313099  0.50000000  1.0
  P  P16  1  0.11686901  0.70980683  0.50000000  1.0
  P  P17  1  0.41187547  0.10891409  0.00000000  1.0
  P  P18  1  0.89108591  0.30296039  0.00000000  1.0
  P  P19  1  0.69703961  0.58812453  0.00000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0