# generated using pymatgen
data_LiDy3In4Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05533275
_cell_length_b   8.05533208
_cell_length_c   3.57299964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDy3In4Co
_chemical_formula_sum   'Li1 Dy3 In4 Co1'
_cell_volume   200.78464995
_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  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy1  1  0.04366764  0.29163660  0.50000000  1.0
  Dy  Dy2  1  0.70836340  0.75203004  0.50000000  1.0
  Dy  Dy3  1  0.24796996  0.95633236  0.50000000  1.0
  In  In4  1  0.66418823  0.06346536  0.00000000  1.0
  In  In5  1  0.93653464  0.60072287  0.00000000  1.0
  In  In6  1  0.39927713  0.33581177  0.00000000  1.0
  In  In7  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0