# generated using pymatgen
data_Y5Ho(TmIn2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20031106
_cell_length_b   9.20031173
_cell_length_c   6.63734260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92359157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Ho(TmIn2)4
_chemical_formula_sum   'Y5 Ho1 Tm4 In8'
_cell_volume   486.92692205
_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
  Y  Y0  1  0.28788624  0.99960674  0.75000000  1.0
  Y  Y1  1  0.71072936  0.99941035  0.25000000  1.0
  Y  Y2  1  0.99960674  0.28788624  0.75000000  1.0
  Y  Y3  1  0.99941035  0.71072936  0.25000000  1.0
  Y  Y4  1  0.71337832  0.71337832  0.75000000  1.0
  Ho  Ho5  1  0.28948749  0.28948749  0.25000000  1.0
  Tm  Tm6  1  0.33332537  0.66555970  0.49996179  1.0
  Tm  Tm7  1  0.66555970  0.33332537  0.49996179  1.0
  Tm  Tm8  1  0.66555970  0.33332537  0.00003821  1.0
  Tm  Tm9  1  0.33332537  0.66555970  0.00003821  1.0
  In  In10  1  0.00168486  0.00168486  0.49799261  1.0
  In  In11  1  0.00168486  0.00168486  0.00200739  1.0
  In  In12  1  0.62707111  0.99997976  0.75000000  1.0
  In  In13  1  0.37133463  0.00052832  0.25000000  1.0
  In  In14  1  0.99997976  0.62707111  0.75000000  1.0
  In  In15  1  0.00052832  0.37133463  0.25000000  1.0
  In  In16  1  0.37317105  0.37317105  0.75000000  1.0
  In  In17  1  0.62627581  0.62627581  0.25000000  1.0