# generated using pymatgen
data_Li3Dy2Ni9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70014452
_cell_length_b   9.07220596
_cell_length_c   9.07220457
_cell_angle_alpha   119.99999135
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Dy2Ni9P7
_chemical_formula_sum   'Li3 Dy2 Ni9 P7'
_cell_volume   263.73944790
_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
  Li  Li0  1  0.50000000  0.78661588  0.89447297  1.0
  Li  Li1  1  0.50000000  0.10785710  0.21338412  1.0
  Li  Li2  1  0.50000000  0.10552703  0.89214290  1.0
  Dy  Dy3  1  0.00000000  0.66666700  0.33333300  1.0
  Dy  Dy4  1  0.50000000  0.33333300  0.66666700  1.0
  Ni  Ni5  1  0.00000000  0.57163932  0.94068454  1.0
  Ni  Ni6  1  0.00000000  0.36904422  0.42836068  1.0
  Ni  Ni7  1  0.00000000  0.05931546  0.63095578  1.0
  Ni  Ni8  1  0.00000000  0.87825558  0.15992156  1.0
  Ni  Ni9  1  0.00000000  0.28166598  0.12174442  1.0
  Ni  Ni10  1  0.00000000  0.84007844  0.71833402  1.0
  Ni  Ni11  1  0.50000000  0.95281350  0.39220394  1.0
  Ni  Ni12  1  0.50000000  0.43939044  0.04718650  1.0
  Ni  Ni13  1  0.50000000  0.60779606  0.56060956  1.0
  P  P14  1  0.50000000  0.71363319  0.11987811  1.0
  P  P15  1  0.50000000  0.40624592  0.28636681  1.0
  P  P16  1  0.50000000  0.88012189  0.59375408  1.0
  P  P17  1  0.00000000  0.00000000  0.00000000  1.0
  P  P18  1  0.00000000  0.58707417  0.69634279  1.0
  P  P19  1  0.00000000  0.10926662  0.41292583  1.0
  P  P20  1  0.00000000  0.30365721  0.89073338  1.0