# generated using pymatgen
data_Li(DyAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16990804
_cell_length_b   4.16990798
_cell_length_c   13.99504234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(DyAs)2
_chemical_formula_sum   'Li2 Dy4 As4'
_cell_volume   210.74523349
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.25000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.75000000  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.39013756  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.60986244  1.0
  Dy  Dy4  1  0.66666700  0.33333300  0.89013756  1.0
  Dy  Dy5  1  0.33333300  0.66666700  0.10986244  1.0
  As  As6  1  0.00000000  0.00000000  0.50000000  1.0
  As  As7  1  0.00000000  0.00000000  0.00000000  1.0
  As  As8  1  0.33333300  0.66666700  0.75000000  1.0
  As  As9  1  0.66666700  0.33333300  0.25000000  1.0