# generated using pymatgen
data_Ho4ReTcOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19036452
_cell_length_b   5.19036433
_cell_length_c   8.94753342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.09409083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ReTcOs6
_chemical_formula_sum   'Ho4 Re1 Tc1 Os6'
_cell_volume   214.59311605
_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  0.33285746  0.66714254  0.43535857  1.0
  Ho  Ho1  1  0.66994763  0.33005237  0.56458585  1.0
  Ho  Ho2  1  0.66994763  0.33005237  0.93541415  1.0
  Ho  Ho3  1  0.33285746  0.66714254  0.06464143  1.0
  Re  Re4  1  0.16226029  0.83773971  0.75000000  1.0
  Tc  Tc5  1  0.83025144  0.16974856  0.25000000  1.0
  Os  Os6  1  0.00488660  0.99511340  0.49982190  1.0
  Os  Os7  1  0.00488660  0.99511340  0.00017810  1.0
  Os  Os8  1  0.82915392  0.65680365  0.25000000  1.0
  Os  Os9  1  0.34319635  0.17084608  0.25000000  1.0
  Os  Os10  1  0.17097871  0.35122609  0.75000000  1.0
  Os  Os11  1  0.64877391  0.82902129  0.75000000  1.0