# generated using pymatgen
data_Ho4NbTcOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23481944
_cell_length_b   5.23481829
_cell_length_c   8.98911394
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.19201087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4NbTcOs6
_chemical_formula_sum   'Ho4 Nb1 Tc1 Os6'
_cell_volume   219.10709422
_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  0.33017909  0.66982091  0.43878992  1.0
  Ho  Ho1  1  0.66793325  0.33206675  0.56827254  1.0
  Ho  Ho2  1  0.66793325  0.33206675  0.93172746  1.0
  Ho  Ho3  1  0.33017909  0.66982091  0.06121008  1.0
  Nb  Nb4  1  0.83978405  0.16021595  0.25000000  1.0
  Tc  Tc5  1  0.16392511  0.83607489  0.75000000  1.0
  Os  Os6  1  0.00321736  0.99678264  0.50587669  1.0
  Os  Os7  1  0.00321736  0.99678264  0.99412331  1.0
  Os  Os8  1  0.82409865  0.65191058  0.25000000  1.0
  Os  Os9  1  0.34808942  0.17590135  0.25000000  1.0
  Os  Os10  1  0.17262975  0.35118438  0.75000000  1.0
  Os  Os11  1  0.64881562  0.82737025  0.75000000  1.0