# generated using pymatgen
data_Li2Dy2Ni10As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40550486
_cell_length_b   9.30059058
_cell_length_c   3.82980220
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87062468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Dy2Ni10As7
_chemical_formula_sum   'Li2 Dy2 Ni10 As7'
_cell_volume   290.51216112
_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  0.21345296  0.10402804  0.50000000  1.0
  Li  Li1  1  0.88923035  0.10363920  0.50000000  1.0
  Dy  Dy2  1  0.33923121  0.66488776  0.00000000  1.0
  Dy  Dy3  1  0.66525445  0.33451621  0.50000000  1.0
  Ni  Ni4  1  0.43007788  0.05591527  0.00000000  1.0
  Ni  Ni5  1  0.15430079  0.27947936  0.00000000  1.0
  Ni  Ni6  1  0.94511092  0.37986103  0.00000000  1.0
  Ni  Ni7  1  0.62630254  0.56996190  0.00000000  1.0
  Ni  Ni8  1  0.12828883  0.83807083  0.00000000  1.0
  Ni  Ni9  1  0.71575982  0.87533273  0.00000000  1.0
  Ni  Ni10  1  0.38376076  0.43445772  0.50000000  1.0
  Ni  Ni11  1  0.04657218  0.61377419  0.50000000  1.0
  Ni  Ni12  1  0.89540963  0.79354528  0.50000000  1.0
  Ni  Ni13  1  0.56492210  0.95631702  0.50000000  1.0
  As  As14  1  0.99438824  0.98869009  0.00000000  1.0
  As  As15  1  0.70303553  0.11597577  0.00000000  1.0
  As  As16  1  0.41035013  0.29872935  0.00000000  1.0
  As  As17  1  0.88392474  0.59440999  0.00000000  1.0
  As  As18  1  0.11606346  0.40657829  0.50000000  1.0
  As  As19  1  0.60186263  0.71235747  0.50000000  1.0
  As  As20  1  0.29270184  0.87947150  0.50000000  1.0