# generated using pymatgen
data_Ho4CrOsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02064373
_cell_length_b   6.42939173
_cell_length_c   9.75128809
_cell_angle_alpha   90.21019995
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4CrOsC4
_chemical_formula_sum   'Ho8 Cr2 Os2 C8'
_cell_volume   314.76639207
_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  0.68203618  0.55886458  1.0
  Ho  Ho1  1  0.75000000  0.31796382  0.44113542  1.0
  Ho  Ho2  1  0.75000000  0.82243488  0.05480665  1.0
  Ho  Ho3  1  0.25000000  0.17756512  0.94519335  1.0
  Ho  Ho4  1  0.25000000  0.53276335  0.21648317  1.0
  Ho  Ho5  1  0.75000000  0.46723665  0.78351683  1.0
  Ho  Ho6  1  0.75000000  0.97092695  0.71384922  1.0
  Ho  Ho7  1  0.25000000  0.02907305  0.28615078  1.0
  Cr  Cr8  1  0.25000000  0.72428573  0.86134973  1.0
  Cr  Cr9  1  0.75000000  0.27571427  0.13865027  1.0
  Os  Os10  1  0.75000000  0.77678815  0.36231735  1.0
  Os  Os11  1  0.25000000  0.22321185  0.63768265  1.0
  C  C12  1  0.25000000  0.46301805  0.76424211  1.0
  C  C13  1  0.75000000  0.53698195  0.23575789  1.0
  C  C14  1  0.75000000  0.04812212  0.25553329  1.0
  C  C15  1  0.25000000  0.95187788  0.74446671  1.0
  C  C16  1  0.25000000  0.80941097  0.03833856  1.0
  C  C17  1  0.75000000  0.19058903  0.96166144  1.0
  C  C18  1  0.75000000  0.67966430  0.54782005  1.0
  C  C19  1  0.25000000  0.32033570  0.45217995  1.0