# generated using pymatgen
data_Ho5W2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36905407
_cell_length_b   8.36905410
_cell_length_c   3.39358379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.61689964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5W2C7
_chemical_formula_sum   'Ho5 W2 C7'
_cell_volume   200.20492100
_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  0.50000000  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.07372988  0.33155789  0.50000000  1.0
  Ho  Ho2  1  0.92627012  0.66844211  0.50000000  1.0
  Ho  Ho3  1  0.66844211  0.92627012  0.50000000  1.0
  Ho  Ho4  1  0.33155789  0.07372988  0.50000000  1.0
  W  W5  1  0.71328594  0.28671406  0.00000000  1.0
  W  W6  1  0.28671406  0.71328594  0.00000000  1.0
  C  C7  1  0.62481049  0.37518951  0.50000000  1.0
  C  C8  1  0.37518951  0.62481049  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.16775224  0.16775224  0.00000000  1.0
  C  C11  1  0.83224776  0.83224776  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