# generated using pymatgen
data_Dy5Ho(LuIn2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15414295
_cell_length_b   9.15414197
_cell_length_c   6.58583406
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93716457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ho(LuIn2)4
_chemical_formula_sum   'Dy5 Ho1 Lu4 In8'
_cell_volume   478.24604145
_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
  Dy  Dy0  1  0.28973095  0.99982138  0.75000000  1.0
  Dy  Dy1  1  0.70895213  0.99933627  0.25000000  1.0
  Dy  Dy2  1  0.99982138  0.28973095  0.75000000  1.0
  Dy  Dy3  1  0.99933627  0.70895213  0.25000000  1.0
  Dy  Dy4  1  0.71152963  0.71152963  0.75000000  1.0
  Ho  Ho5  1  0.29080469  0.29080469  0.25000000  1.0
  Lu  Lu6  1  0.33337239  0.66590705  0.50006021  1.0
  Lu  Lu7  1  0.66590705  0.33337239  0.50006021  1.0
  Lu  Lu8  1  0.66590705  0.33337239  0.99993979  1.0
  Lu  Lu9  1  0.33337239  0.66590705  0.99993979  1.0
  In  In10  1  0.00121489  0.00121489  0.49852814  1.0
  In  In11  1  0.00121489  0.00121489  0.00147186  1.0
  In  In12  1  0.62597782  0.00025373  0.75000000  1.0
  In  In13  1  0.37270603  0.00013873  0.25000000  1.0
  In  In14  1  0.00025373  0.62597782  0.75000000  1.0
  In  In15  1  0.00013873  0.37270603  0.25000000  1.0
  In  In16  1  0.37434684  0.37434684  0.75000000  1.0
  In  In17  1  0.62541412  0.62541412  0.25000000  1.0