# generated using pymatgen
data_HoErOsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06702923
_cell_length_b   6.40538193
_cell_length_c   9.68797782
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoErOsC2
_chemical_formula_sum   'Ho4 Er4 Os4 C8'
_cell_volume   314.43550209
_cell_formula_units_Z   4
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  0.52830925  0.21817950  1.0
  Ho  Ho1  1  0.75000000  0.47169075  0.78182050  1.0
  Ho  Ho2  1  0.75000000  0.97169075  0.71817950  1.0
  Ho  Ho3  1  0.25000000  0.02830925  0.28182050  1.0
  Er  Er4  1  0.25000000  0.68113278  0.55302199  1.0
  Er  Er5  1  0.75000000  0.31886722  0.44697801  1.0
  Er  Er6  1  0.75000000  0.81886722  0.05302199  1.0
  Er  Er7  1  0.25000000  0.18113278  0.94697801  1.0
  Os  Os8  1  0.25000000  0.72495054  0.86558156  1.0
  Os  Os9  1  0.75000000  0.27504946  0.13441844  1.0
  Os  Os10  1  0.75000000  0.77504946  0.36558156  1.0
  Os  Os11  1  0.25000000  0.22495054  0.63441844  1.0
  C  C12  1  0.25000000  0.46036804  0.75882965  1.0
  C  C13  1  0.75000000  0.53963196  0.24117035  1.0
  C  C14  1  0.75000000  0.03963196  0.25882965  1.0
  C  C15  1  0.25000000  0.96036804  0.74117035  1.0
  C  C16  1  0.25000000  0.82707528  0.05441086  1.0
  C  C17  1  0.75000000  0.17292472  0.94558914  1.0
  C  C18  1  0.75000000  0.67292472  0.55441086  1.0
  C  C19  1  0.25000000  0.32707528  0.44558914  1.0