# generated using pymatgen
data_Ho2Er3Bi3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42879983
_cell_length_b   9.04273728
_cell_length_c   9.04267694
_cell_angle_alpha   120.00046724
_cell_angle_beta   89.99996178
_cell_angle_gamma   90.00000691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er3Bi3C
_chemical_formula_sum   'Ho4 Er6 Bi6 C2'
_cell_volume   455.25572855
_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  0.49999908  0.33333569  0.66667422  1.0
  Ho  Ho1  1  0.49999672  0.66666415  0.33332551  1.0
  Ho  Ho2  1  0.99999767  0.66666463  0.33332215  1.0
  Ho  Ho3  1  0.00000099  0.33333742  0.66667746  1.0
  Er  Er4  1  0.74999470  0.20571284  0.00000554  1.0
  Er  Er5  1  0.75000491  0.79432326  0.79430490  1.0
  Er  Er6  1  0.75000601  0.99999366  0.20567497  1.0
  Er  Er7  1  0.25000638  0.79429089  0.00001418  1.0
  Er  Er8  1  0.25000824  0.20569008  0.20568418  1.0
  Er  Er9  1  0.24999829  0.99998846  0.79432551  1.0
  Bi  Bi10  1  0.74999837  0.60028942  0.99999855  1.0
  Bi  Bi11  1  0.74999866  0.39971881  0.39971729  1.0
  Bi  Bi12  1  0.74999707  0.00000321  0.60028119  1.0
  Bi  Bi13  1  0.24999802  0.39971011  0.99999931  1.0
  Bi  Bi14  1  0.24999392  0.60027906  0.60028143  1.0
  Bi  Bi15  1  0.24999658  0.99999908  0.39971656  1.0
  C  C16  1  0.50000212  0.99999922  0.99999824  1.0
  C  C17  1  0.00000227  0.00000000  0.99999882  1.0