# generated using pymatgen
data_LiDyHoAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16839491
_cell_length_b   4.16839500
_cell_length_c   13.93309543
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDyHoAs2
_chemical_formula_sum   'Li2 Dy2 Ho2 As4'
_cell_volume   209.66017060
_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  0.74858728  1.0
  Li  Li1  1  0.00000000  0.00000000  0.24858728  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.39022430  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.89022430  1.0
  Ho  Ho4  1  0.33333300  0.66666700  0.60998730  1.0
  Ho  Ho5  1  0.66666700  0.33333300  0.10998730  1.0
  As  As6  1  0.33333300  0.66666700  0.24975759  1.0
  As  As7  1  0.00000000  0.00000000  0.00144254  1.0
  As  As8  1  0.00000000  0.00000000  0.50144254  1.0
  As  As9  1  0.66666700  0.33333300  0.74975759  1.0