# generated using pymatgen
data_LiDy3In4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13728449
_cell_length_b   8.13728496
_cell_length_c   3.59286090
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDy3In4Os
_chemical_formula_sum   'Li1 Dy3 In4 Os1'
_cell_volume   206.02978780
_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  0.04220929  0.29196659  0.50000000  1.0
  Dy  Dy2  1  0.70803341  0.75024170  0.50000000  1.0
  Dy  Dy3  1  0.24975830  0.95779071  0.50000000  1.0
  In  In4  1  0.66468546  0.06085483  0.00000000  1.0
  In  In5  1  0.93914517  0.60383163  0.00000000  1.0
  In  In6  1  0.39616837  0.33531454  0.00000000  1.0
  In  In7  1  0.33333300  0.66666700  0.00000000  1.0
  Os  Os8  1  0.00000000  0.00000000  0.00000000  1.0