# generated using pymatgen
data_Ho4Tm6Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26876159
_cell_length_b   7.17624455
_cell_length_c   8.35137964
_cell_angle_alpha   96.89123437
_cell_angle_beta   111.89164400
_cell_angle_gamma   89.94668329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tm6Ru3Rh
_chemical_formula_sum   'Ho4 Tm6 Ru3 Rh1'
_cell_volume   345.69534986
_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  0.79119191  0.08395200  0.81320881  1.0
  Ho  Ho1  1  0.98057032  0.41402416  0.19193756  1.0
  Ho  Ho2  1  0.21097750  0.91448893  0.18810229  1.0
  Ho  Ho3  1  0.02420965  0.58651234  0.81263239  1.0
  Tm  Tm4  1  0.20589948  0.18236352  0.56471845  1.0
  Tm  Tm5  1  0.64313527  0.31502076  0.43189157  1.0
  Tm  Tm6  1  0.78975878  0.81513212  0.43411159  1.0
  Tm  Tm7  1  0.35521331  0.68697910  0.56487199  1.0
  Tm  Tm8  1  0.42095397  0.24970523  0.00041966  1.0
  Tm  Tm9  1  0.57995356  0.75162455  0.00145225  1.0
  Ru  Ru10  1  0.82445945  0.07533768  0.21971816  1.0
  Ru  Ru11  1  0.39756026  0.57388346  0.22188569  1.0
  Ru  Ru12  1  0.17776851  0.92520738  0.77901855  1.0
  Rh  Rh13  1  0.59834602  0.42576778  0.77603105  1.0