# generated using pymatgen
data_CeHo7(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70966423
_cell_length_b   5.70966423
_cell_length_c   9.87133167
_cell_angle_alpha   89.54123499
_cell_angle_beta   89.54123499
_cell_angle_gamma   90.00151352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo7(WC2)4
_chemical_formula_sum   'Ce1 Ho7 W4 C8'
_cell_volume   321.78740239
_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
  Ce  Ce0  1  0.80079676  0.80079676  0.65976793  1.0
  Ho  Ho1  1  0.19954402  0.19954402  0.34124409  1.0
  Ho  Ho2  1  0.30268413  0.70053549  0.84378984  1.0
  Ho  Ho3  1  0.70053549  0.30268413  0.84378984  1.0
  Ho  Ho4  1  0.70220990  0.30157751  0.15806111  1.0
  Ho  Ho5  1  0.30157751  0.70220990  0.15806111  1.0
  Ho  Ho6  1  0.19708942  0.19708942  0.65602847  1.0
  Ho  Ho7  1  0.79886633  0.79886633  0.34337524  1.0
  W  W8  1  0.31790064  0.67502897  0.49692684  1.0
  W  W9  1  0.82391383  0.82391383  0.00342869  1.0
  W  W10  1  0.18145005  0.18145005  0.00184947  1.0
  W  W11  1  0.67502897  0.31790064  0.49692684  1.0
  C  C12  1  0.00104493  0.00104493  0.15608079  1.0
  C  C13  1  0.49481748  0.49481748  0.65192634  1.0
  C  C14  1  0.49275593  0.99910650  0.49466508  1.0
  C  C15  1  0.49906437  0.49906437  0.34357947  1.0
  C  C16  1  0.00588765  0.00588765  0.85096459  1.0
  C  C17  1  0.50276584  0.00296325  0.00243259  1.0
  C  C18  1  0.00296325  0.50276584  0.00243259  1.0
  C  C19  1  0.99910650  0.49275593  0.49466508  1.0