# generated using pymatgen
data_Y8HoTmIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01568398
_cell_length_b   9.14633309
_cell_length_c   9.14633270
_cell_angle_alpha   83.87470244
_cell_angle_beta   70.86859173
_cell_angle_gamma   70.86858914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8HoTmIn6
_chemical_formula_sum   'Y8 Ho1 Tm1 In6'
_cell_volume   449.19044802
_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  0.71912535  0.86355622  0.69773032  1.0
  Y  Y1  1  0.28041141  0.13640303  0.30224651  1.0
  Y  Y2  1  0.78087465  0.30226968  0.13644378  1.0
  Y  Y3  1  0.21958859  0.69775349  0.86359697  1.0
  Y  Y4  1  0.58274003  0.69781414  0.13629700  1.0
  Y  Y5  1  0.41771727  0.30220309  0.86375641  1.0
  Y  Y6  1  0.08228273  0.13624359  0.69779691  1.0
  Y  Y7  1  0.91725997  0.86370300  0.30218586  1.0
  Ho  Ho8  1  0.25000000  0.49973003  0.50026997  1.0
  Tm  Tm9  1  0.75000000  0.50034348  0.49965652  1.0
  In  In10  1  0.15870903  0.50022719  0.17996889  1.0
  In  In11  1  0.83987908  0.49982675  0.82005184  1.0
  In  In12  1  0.34129097  0.82003111  0.49977281  1.0
  In  In13  1  0.66012092  0.17994816  0.50017325  1.0
  In  In14  1  0.25000000  0.00010094  0.99989906  1.0
  In  In15  1  0.75000000  0.99984610  0.00015390  1.0