# generated using pymatgen
data_Ho4OsWC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07191969
_cell_length_b   6.54743961
_cell_length_c   9.83593725
_cell_angle_alpha   89.30671750
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4OsWC4
_chemical_formula_sum   'Ho8 Os2 W2 C8'
_cell_volume   326.60875749
_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  0.67788846  0.55758966  1.0
  Ho  Ho1  1  0.75000000  0.32211154  0.44241034  1.0
  Ho  Ho2  1  0.75000000  0.82435446  0.05809922  1.0
  Ho  Ho3  1  0.25000000  0.17564554  0.94190078  1.0
  Ho  Ho4  1  0.25000000  0.53972016  0.21789279  1.0
  Ho  Ho5  1  0.75000000  0.46027984  0.78210721  1.0
  Ho  Ho6  1  0.75000000  0.96880571  0.71517139  1.0
  Ho  Ho7  1  0.25000000  0.03119429  0.28482861  1.0
  Os  Os8  1  0.75000000  0.78057586  0.36673859  1.0
  Os  Os9  1  0.25000000  0.21942414  0.63326141  1.0
  W  W10  1  0.25000000  0.71520489  0.86820388  1.0
  W  W11  1  0.75000000  0.28479511  0.13179612  1.0
  C  C12  1  0.25000000  0.44910098  0.75841214  1.0
  C  C13  1  0.75000000  0.55089902  0.24158786  1.0
  C  C14  1  0.75000000  0.04814267  0.25914771  1.0
  C  C15  1  0.25000000  0.95185733  0.74085229  1.0
  C  C16  1  0.25000000  0.82361466  0.05341700  1.0
  C  C17  1  0.75000000  0.17638534  0.94658300  1.0
  C  C18  1  0.75000000  0.67709599  0.54882465  1.0
  C  C19  1  0.25000000  0.32290401  0.45117535  1.0