# generated using pymatgen
data_Ho4ErBi3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44245903
_cell_length_b   9.05768679
_cell_length_c   9.05691233
_cell_angle_alpha   119.99644013
_cell_angle_beta   90.00045173
_cell_angle_gamma   89.99983520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ErBi3C
_chemical_formula_sum   'Ho8 Er2 Bi6 C2'
_cell_volume   457.71520287
_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  0.49983898  0.33333957  0.66659923  1.0
  Ho  Ho1  1  0.49984078  0.66666608  0.33325132  1.0
  Ho  Ho2  1  0.00015860  0.66665900  0.33324992  1.0
  Ho  Ho3  1  0.00015725  0.33334750  0.66660017  1.0
  Ho  Ho4  1  0.75000314  0.99998913  0.20711769  1.0
  Ho  Ho5  1  0.24999959  0.79309593  0.99973006  1.0
  Ho  Ho6  1  0.25000570  0.20691860  0.20664451  1.0
  Ho  Ho7  1  0.24999801  0.00000823  0.79291615  1.0
  Er  Er8  1  0.75000387  0.20500431  0.00008462  1.0
  Er  Er9  1  0.75000047  0.79496764  0.79506174  1.0
  Bi  Bi10  1  0.74999512  0.59958962  0.99961424  1.0
  Bi  Bi11  1  0.74999446  0.40040280  0.40001470  1.0
  Bi  Bi12  1  0.75000315  0.00000246  0.60038356  1.0
  Bi  Bi13  1  0.25000406  0.40038306  0.99994545  1.0
  Bi  Bi14  1  0.25000501  0.59962834  0.59956875  1.0
  Bi  Bi15  1  0.24999024  0.00000665  0.40010709  1.0
  C  C16  1  0.50073157  0.99999521  0.99955477  1.0
  C  C17  1  0.99927099  0.99999488  0.99955504  1.0