# generated using pymatgen
data_Ho4ErW2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35695069
_cell_length_b   8.35695004
_cell_length_c   3.38995401
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.58108256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ErW2C7
_chemical_formula_sum   'Ho4 Er1 W2 C7'
_cell_volume   199.49246303
_cell_formula_units_Z   1
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  0.07388051  0.33146151  0.50000000  1.0
  Ho  Ho1  1  0.92611949  0.66853849  0.50000000  1.0
  Ho  Ho2  1  0.66853849  0.92611949  0.50000000  1.0
  Ho  Ho3  1  0.33146151  0.07388051  0.50000000  1.0
  Er  Er4  1  0.50000000  0.50000000  0.00000000  1.0
  W  W5  1  0.71300807  0.28699193  0.00000000  1.0
  W  W6  1  0.28699193  0.71300807  0.00000000  1.0
  C  C7  1  0.62396421  0.37603579  0.50000000  1.0
  C  C8  1  0.37603579  0.62396421  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.16792279  0.16792279  0.00000000  1.0
  C  C11  1  0.83207721  0.83207721  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0