# generated using pymatgen
data_YHo7(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70627228
_cell_length_b   5.70627178
_cell_length_c   9.80879180
_cell_angle_alpha   89.93528204
_cell_angle_beta   89.93527848
_cell_angle_gamma   89.97445227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo7(WC2)4
_chemical_formula_sum   'Y1 Ho7 W4 C8'
_cell_volume   319.38893198
_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
  Y  Y0  1  0.80043435  0.80043435  0.65793012  1.0
  Ho  Ho1  1  0.19972615  0.19972615  0.34212463  1.0
  Ho  Ho2  1  0.30045193  0.69975809  0.84275326  1.0
  Ho  Ho3  1  0.69975809  0.30045193  0.84275326  1.0
  Ho  Ho4  1  0.70006188  0.30058580  0.15778440  1.0
  Ho  Ho5  1  0.30058580  0.70006188  0.15778440  1.0
  Ho  Ho6  1  0.19965329  0.19965329  0.65752112  1.0
  Ho  Ho7  1  0.79997962  0.79997962  0.34209165  1.0
  W  W8  1  0.32128307  0.67796269  0.49956680  1.0
  W  W9  1  0.82201978  0.82201978  0.00065801  1.0
  W  W10  1  0.17891472  0.17891472  0.00030138  1.0
  W  W11  1  0.67796269  0.32128307  0.49956680  1.0
  C  C12  1  0.00023583  0.00023583  0.15494277  1.0
  C  C13  1  0.49858675  0.49858675  0.65450934  1.0
  C  C14  1  0.49855604  0.00008770  0.49884936  1.0
  C  C15  1  0.49990752  0.49990752  0.34505879  1.0
  C  C16  1  0.00100525  0.00100525  0.84621688  1.0
  C  C17  1  0.50041157  0.00038098  0.00036833  1.0
  C  C18  1  0.00038098  0.50041157  0.00036833  1.0
  C  C19  1  0.00008770  0.49855604  0.49884936  1.0