# generated using pymatgen
data_DyHo3In4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50304991
_cell_length_b   6.50289310
_cell_length_c   9.85346932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.25739312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3In4
_chemical_formula_sum   'Dy2 Ho6 In8'
_cell_volume   412.36992099
_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
  Dy  Dy0  1  0.98971626  0.98971658  0.25000000  1.0
  Dy  Dy1  1  0.01028374  0.01028342  0.75000000  1.0
  Ho  Ho2  1  0.51017658  0.51016542  0.25000000  1.0
  Ho  Ho3  1  0.48982342  0.48983458  0.75000000  1.0
  Ho  Ho4  1  0.25039107  0.74958973  0.50000106  1.0
  Ho  Ho5  1  0.25039107  0.74958973  0.99999894  1.0
  Ho  Ho6  1  0.74960893  0.25041027  0.49999894  1.0
  Ho  Ho7  1  0.74960893  0.25041027  0.00000106  1.0
  In  In8  1  0.25016532  0.25016471  0.00799831  1.0
  In  In9  1  0.74983468  0.74983529  0.99200169  1.0
  In  In10  1  0.25016532  0.25016471  0.49200169  1.0
  In  In11  1  0.74983468  0.74983529  0.50799831  1.0
  In  In12  1  0.49199989  0.00813687  0.25000000  1.0
  In  In13  1  0.99185419  0.50800379  0.75000000  1.0
  In  In14  1  0.50800011  0.99186313  0.75000000  1.0
  In  In15  1  0.00814581  0.49199621  0.25000000  1.0