# generated using pymatgen
data_NdHo7(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71801621
_cell_length_b   5.71801621
_cell_length_c   9.86727726
_cell_angle_alpha   90.49338619
_cell_angle_beta   89.50661381
_cell_angle_gamma   90.10521322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo7(WC2)4
_chemical_formula_sum   'Nd1 Ho7 W4 C8'
_cell_volume   322.59320599
_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
  Nd  Nd0  1  0.30094959  0.69905041  0.15934431  1.0
  Ho  Ho1  1  0.20021593  0.19779861  0.34431637  1.0
  Ho  Ho2  1  0.80197190  0.79792917  0.65844424  1.0
  Ho  Ho3  1  0.29938562  0.70061438  0.84257091  1.0
  Ho  Ho4  1  0.80220139  0.79978407  0.34431637  1.0
  Ho  Ho5  1  0.20207083  0.19802810  0.65844424  1.0
  Ho  Ho6  1  0.69731059  0.30268941  0.15586227  1.0
  Ho  Ho7  1  0.69984628  0.30015372  0.84070956  1.0
  W  W8  1  0.17510230  0.18110469  0.99702860  1.0
  W  W9  1  0.81889531  0.82489770  0.99702860  1.0
  W  W10  1  0.32452607  0.67547393  0.50367828  1.0
  W  W11  1  0.68159921  0.31840079  0.50184673  1.0
  C  C12  1  0.99166807  0.00833193  0.15232043  1.0
  C  C13  1  0.50679121  0.49320879  0.35186095  1.0
  C  C14  1  0.50138665  0.49861335  0.65611179  1.0
  C  C15  1  0.49923307  0.00824159  0.99395772  1.0
  C  C16  1  0.99175841  0.50076693  0.99395772  1.0
  C  C17  1  0.99973200  0.00026800  0.84417979  1.0
  C  C18  1  0.50246804  0.99711048  0.50201156  1.0
  C  C19  1  0.00288952  0.49753196  0.50201156  1.0