# generated using pymatgen
data_Ho4ErTm5Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24375544
_cell_length_b   7.20512020
_cell_length_c   8.34379158
_cell_angle_alpha   96.97007062
_cell_angle_beta   111.89861845
_cell_angle_gamma   89.99033033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ErTm5Ru4
_chemical_formula_sum   'Ho4 Er1 Tm5 Ru4'
_cell_volume   345.28958985
_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  0.79181458  0.08546724  0.81252145  1.0
  Ho  Ho1  1  0.97849854  0.41419612  0.18718538  1.0
  Ho  Ho2  1  0.20858573  0.91423785  0.18751363  1.0
  Ho  Ho3  1  0.02088109  0.58608690  0.81261784  1.0
  Er  Er4  1  0.20601494  0.18465959  0.56737965  1.0
  Tm  Tm5  1  0.63866396  0.31589762  0.43274728  1.0
  Tm  Tm6  1  0.79412056  0.81544129  0.43241766  1.0
  Tm  Tm7  1  0.36175929  0.68415276  0.56718099  1.0
  Tm  Tm8  1  0.42051014  0.25015441  0.00036566  1.0
  Tm  Tm9  1  0.57941183  0.74994112  0.99989444  1.0
  Ru  Ru10  1  0.60182172  0.42378494  0.77739854  1.0
  Ru  Ru11  1  0.82263759  0.07626433  0.22209670  1.0
  Ru  Ru12  1  0.39889918  0.57646732  0.22331381  1.0
  Ru  Ru13  1  0.17638084  0.92324751  0.77736799  1.0