# generated using pymatgen
data_HoTh7(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36365183
_cell_length_b   6.78467381
_cell_length_c   10.15640935
_cell_angle_alpha   89.77073223
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh7(WC2)4
_chemical_formula_sum   'Ho1 Th7 W4 C8'
_cell_volume   369.59515615
_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  0.75000000  0.17860089  0.94472599  1.0
  Th  Th1  1  0.25000000  0.46424617  0.78489867  1.0
  Th  Th2  1  0.75000000  0.03395522  0.27644964  1.0
  Th  Th3  1  0.25000000  0.96757890  0.72171155  1.0
  Th  Th4  1  0.75000000  0.53246023  0.21785919  1.0
  Th  Th5  1  0.25000000  0.81810620  0.04986820  1.0
  Th  Th6  1  0.75000000  0.68594647  0.55167335  1.0
  Th  Th7  1  0.25000000  0.31288596  0.44878796  1.0
  W  W8  1  0.25000000  0.27672177  0.13133525  1.0
  W  W9  1  0.75000000  0.22486387  0.63740844  1.0
  W  W10  1  0.25000000  0.77587560  0.36510908  1.0
  W  W11  1  0.75000000  0.72509015  0.86653617  1.0
  C  C12  1  0.25000000  0.66993924  0.55317548  1.0
  C  C13  1  0.75000000  0.83220920  0.05245259  1.0
  C  C14  1  0.25000000  0.17156377  0.94640825  1.0
  C  C15  1  0.75000000  0.33020894  0.44757634  1.0
  C  C16  1  0.25000000  0.04134508  0.25666783  1.0
  C  C17  1  0.75000000  0.45598504  0.76298651  1.0
  C  C18  1  0.25000000  0.54027767  0.24013148  1.0
  C  C19  1  0.75000000  0.96213864  0.74423804  1.0