# generated using pymatgen
data_Ho4Tm8Co5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16157689
_cell_length_b   8.16157939
_cell_length_c   8.16157550
_cell_angle_alpha   110.46660650
_cell_angle_beta   111.01589476
_cell_angle_gamma   106.96044144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tm8Co5Sn
_chemical_formula_sum   'Ho4 Tm8 Co5 Sn1'
_cell_volume   417.89535709
_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
  Ho  Ho0  1  0.28749623  0.18502778  0.47252499  1.0
  Ho  Ho1  1  0.71250377  0.81497222  0.52747501  1.0
  Ho  Ho2  1  0.28749721  0.81497222  0.10246845  1.0
  Ho  Ho3  1  0.71250279  0.18502778  0.89753155  1.0
  Tm  Tm4  1  0.61874048  0.31302025  0.30572036  1.0
  Tm  Tm5  1  0.38125952  0.68697975  0.69427964  1.0
  Tm  Tm6  1  0.00729989  0.31302025  0.69427976  1.0
  Tm  Tm7  1  0.99270011  0.68697975  0.30572024  1.0
  Tm  Tm8  1  0.21313512  0.40923630  0.19610218  1.0
  Tm  Tm9  1  0.78686488  0.59076370  0.80389782  1.0
  Tm  Tm10  1  0.21313566  0.01703303  0.80389637  1.0
  Tm  Tm11  1  0.78686434  0.98296697  0.19610363  1.0
  Co  Co12  1  0.00000016  0.37977317  0.37977401  1.0
  Co  Co13  1  0.99999984  0.62022683  0.62022599  1.0
  Co  Co14  1  0.38849927  0.88850704  0.50000677  1.0
  Co  Co15  1  0.61150073  0.11149296  0.49999323  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.50000000  0.50000000  0.00000000  1.0