# generated using pymatgen
data_Ho11TmCoTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23918829
_cell_length_b   7.24379439
_cell_length_c   9.06625366
_cell_angle_alpha   90.04243859
_cell_angle_beta   90.08421995
_cell_angle_gamma   90.13681605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho11TmCoTc3
_chemical_formula_sum   'Ho11 Tm1 Co1 Tc3'
_cell_volume   409.75121033
_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  0.37199004  0.54371839  0.24960797  1.0
  Ho  Ho1  1  0.12666177  0.04483580  0.24929056  1.0
  Ho  Ho2  1  0.83171375  0.67723590  0.43471593  1.0
  Ho  Ho3  1  0.33326495  0.82171600  0.93636734  1.0
  Ho  Ho4  1  0.16536244  0.32762424  0.56567614  1.0
  Ho  Ho5  1  0.66296793  0.17639457  0.43658525  1.0
  Ho  Ho6  1  0.16453999  0.32734676  0.93480182  1.0
  Ho  Ho7  1  0.33343192  0.82168820  0.56424787  1.0
  Ho  Ho8  1  0.87446074  0.94833506  0.75058593  1.0
  Ho  Ho9  1  0.64217431  0.45422118  0.75064962  1.0
  Ho  Ho10  1  0.83062429  0.67790896  0.06546745  1.0
  Tm  Tm11  1  0.66247466  0.17557588  0.06268566  1.0
  Co  Co12  1  0.03441450  0.61477160  0.74893910  1.0
  Tc  Tc13  1  0.96292318  0.38927000  0.24907505  1.0
  Tc  Tc14  1  0.46790064  0.11126878  0.75139914  1.0
  Tc  Tc15  1  0.53509588  0.88809168  0.24990417  1.0