# generated using pymatgen
data_Ho4MnOsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02996367
_cell_length_b   6.35734821
_cell_length_c   9.68183912
_cell_angle_alpha   90.50190872
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MnOsC4
_chemical_formula_sum   'Ho8 Mn2 Os2 C8'
_cell_volume   309.58652285
_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  0.68417228  0.55790885  1.0
  Ho  Ho1  1  0.75000000  0.31582772  0.44209115  1.0
  Ho  Ho2  1  0.75000000  0.81938104  0.05320573  1.0
  Ho  Ho3  1  0.25000000  0.18061896  0.94679427  1.0
  Ho  Ho4  1  0.25000000  0.52577009  0.21601513  1.0
  Ho  Ho5  1  0.75000000  0.47422991  0.78398487  1.0
  Ho  Ho6  1  0.75000000  0.97440757  0.71365718  1.0
  Ho  Ho7  1  0.25000000  0.02559243  0.28634282  1.0
  Mn  Mn8  1  0.25000000  0.72788026  0.86106906  1.0
  Mn  Mn9  1  0.75000000  0.27211974  0.13893094  1.0
  Os  Os10  1  0.75000000  0.77452556  0.36069627  1.0
  Os  Os11  1  0.25000000  0.22547444  0.63930373  1.0
  C  C12  1  0.25000000  0.46982043  0.76537624  1.0
  C  C13  1  0.75000000  0.53017957  0.23462376  1.0
  C  C14  1  0.75000000  0.04645253  0.25368961  1.0
  C  C15  1  0.25000000  0.95354747  0.74631039  1.0
  C  C16  1  0.25000000  0.81012016  0.03739226  1.0
  C  C17  1  0.75000000  0.18987984  0.96260774  1.0
  C  C18  1  0.75000000  0.67989756  0.54898543  1.0
  C  C19  1  0.25000000  0.32010244  0.45101457  1.0