# generated using pymatgen
data_Ho4TcOsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06583044
_cell_length_b   6.46874667
_cell_length_c   9.78126416
_cell_angle_alpha   89.66943143
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4TcOsC4
_chemical_formula_sum   'Ho8 Tc2 Os2 C8'
_cell_volume   320.52252313
_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  0.25000000  0.67951713  0.55667494  1.0
  Ho  Ho1  1  0.75000000  0.32048287  0.44332506  1.0
  Ho  Ho2  1  0.75000000  0.82124802  0.05689731  1.0
  Ho  Ho3  1  0.25000000  0.17875198  0.94310269  1.0
  Ho  Ho4  1  0.25000000  0.53163503  0.21706574  1.0
  Ho  Ho5  1  0.75000000  0.46836497  0.78293426  1.0
  Ho  Ho6  1  0.75000000  0.97007316  0.71420419  1.0
  Ho  Ho7  1  0.25000000  0.02992684  0.28579581  1.0
  Tc  Tc8  1  0.25000000  0.72029030  0.86595113  1.0
  Tc  Tc9  1  0.75000000  0.27970970  0.13404887  1.0
  Os  Os10  1  0.75000000  0.77901303  0.36537515  1.0
  Os  Os11  1  0.25000000  0.22098697  0.63462485  1.0
  C  C12  1  0.25000000  0.45506098  0.75855885  1.0
  C  C13  1  0.75000000  0.54493902  0.24144115  1.0
  C  C14  1  0.75000000  0.04556693  0.25811432  1.0
  C  C15  1  0.25000000  0.95443307  0.74188568  1.0
  C  C16  1  0.25000000  0.82121509  0.04899685  1.0
  C  C17  1  0.75000000  0.17878491  0.95100315  1.0
  C  C18  1  0.75000000  0.67719343  0.55030993  1.0
  C  C19  1  0.25000000  0.32280657  0.44969007  1.0