# generated using pymatgen
data_HoEr7(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68730783
_cell_length_b   5.68730878
_cell_length_c   9.74574823
_cell_angle_alpha   89.95067131
_cell_angle_beta   89.95067089
_cell_angle_gamma   89.98242069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr7(WC2)4
_chemical_formula_sum   'Ho1 Er7 W4 C8'
_cell_volume   315.23061481
_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  0.80014175  0.80014175  0.65792507  1.0
  Er  Er1  1  0.19988742  0.19988742  0.34211159  1.0
  Er  Er2  1  0.30025892  0.69999164  0.84244744  1.0
  Er  Er3  1  0.69999164  0.30025892  0.84244744  1.0
  Er  Er4  1  0.70014026  0.30025628  0.15781267  1.0
  Er  Er5  1  0.30025628  0.70014026  0.15781267  1.0
  Er  Er6  1  0.19979266  0.19979266  0.65771117  1.0
  Er  Er7  1  0.79988911  0.79988911  0.34211099  1.0
  W  W8  1  0.32116667  0.67817320  0.49975459  1.0
  W  W9  1  0.82178063  0.82178063  0.00037919  1.0
  W  W10  1  0.17897338  0.17897338  0.00016881  1.0
  W  W11  1  0.67817320  0.32116667  0.49975459  1.0
  C  C12  1  0.00019184  0.00019184  0.15636096  1.0
  C  C13  1  0.49912104  0.49912104  0.65604465  1.0
  C  C14  1  0.49907784  0.99994063  0.49940698  1.0
  C  C15  1  0.49991101  0.49991101  0.34363870  1.0
  C  C16  1  0.00072410  0.00072410  0.84443889  1.0
  C  C17  1  0.50031607  0.00026756  0.00013430  1.0
  C  C18  1  0.00026756  0.50031607  0.00013430  1.0
  C  C19  1  0.99994063  0.49907784  0.49940698  1.0