# generated using pymatgen
data_Ho2Tm4TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20869944
_cell_length_b   7.28818357
_cell_length_c   8.95009663
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Tm4TcRu
_chemical_formula_sum   'Ho4 Tm8 Tc2 Ru2'
_cell_volume   404.99313708
_cell_formula_units_Z   2
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  0.87473961  0.54300185  0.25000000  1.0
  Ho  Ho1  1  0.62526039  0.04300185  0.25000000  1.0
  Ho  Ho2  1  0.13172003  0.45422409  0.75000000  1.0
  Ho  Ho3  1  0.36827997  0.95422309  0.75000000  1.0
  Tm  Tm4  1  0.33632756  0.67578720  0.06465876  1.0
  Tm  Tm5  1  0.16367244  0.17578720  0.43534124  1.0
  Tm  Tm6  1  0.66353004  0.32493924  0.56358464  1.0
  Tm  Tm7  1  0.83646996  0.82493924  0.93641536  1.0
  Tm  Tm8  1  0.66353004  0.32493924  0.93641536  1.0
  Tm  Tm9  1  0.83646996  0.82493924  0.56358464  1.0
  Tm  Tm10  1  0.33632756  0.67578720  0.43534124  1.0
  Tm  Tm11  1  0.16367244  0.17578720  0.06465876  1.0
  Tc  Tc12  1  0.03732195  0.88600979  0.25000000  1.0
  Tc  Tc13  1  0.46267805  0.38600979  0.25000000  1.0
  Ru  Ru14  1  0.96178409  0.11531337  0.75000000  1.0
  Ru  Ru15  1  0.53821591  0.61531337  0.75000000  1.0