# generated using pymatgen
data_Li4DyNi9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34656750
_cell_length_b   9.34656645
_cell_length_c   3.80895949
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4DyNi9As7
_chemical_formula_sum   'Li4 Dy1 Ni9 As7'
_cell_volume   288.16497895
_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  0.77518856  0.54655314  0.50000000  1.0
  Li  Li1  1  0.45344686  0.22863442  0.50000000  1.0
  Li  Li2  1  0.77136558  0.22481144  0.50000000  1.0
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy4  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni5  1  0.27434538  0.37627379  0.50000000  1.0
  Ni  Ni6  1  0.62372621  0.89807159  0.50000000  1.0
  Ni  Ni7  1  0.10192841  0.72565462  0.50000000  1.0
  Ni  Ni8  1  0.49571792  0.45107749  0.00000000  1.0
  Ni  Ni9  1  0.54892251  0.04464043  0.00000000  1.0
  Ni  Ni10  1  0.95535957  0.50428208  0.00000000  1.0
  Ni  Ni11  1  0.71708107  0.76085229  0.00000000  1.0
  Ni  Ni12  1  0.23914771  0.95622878  0.00000000  1.0
  Ni  Ni13  1  0.04377122  0.28291893  0.00000000  1.0
  As  As14  1  0.96574878  0.75735232  0.00000000  1.0
  As  As15  1  0.24264768  0.20839646  0.00000000  1.0
  As  As16  1  0.79160354  0.03425122  0.00000000  1.0
  As  As17  1  0.66666700  0.33333300  0.00000000  1.0
  As  As18  1  0.54540506  0.61819676  0.50000000  1.0
  As  As19  1  0.38180324  0.92720830  0.50000000  1.0
  As  As20  1  0.07279170  0.45459494  0.50000000  1.0