# generated using pymatgen
data_Y5Ho3(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71974650
_cell_length_b   5.71974657
_cell_length_c   9.85744288
_cell_angle_alpha   89.93594576
_cell_angle_beta   89.93594719
_cell_angle_gamma   90.08544046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Ho3(WC2)4
_chemical_formula_sum   'Y5 Ho3 W4 C8'
_cell_volume   322.49041439
_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  0.19915046  0.19915046  0.34258957  1.0
  Y  Y1  1  0.30025806  0.69966135  0.84163846  1.0
  Y  Y2  1  0.69966135  0.30025806  0.84163846  1.0
  Y  Y3  1  0.69985523  0.30057030  0.15796841  1.0
  Y  Y4  1  0.30057030  0.69985523  0.15796841  1.0
  Ho  Ho5  1  0.19956658  0.19956658  0.65722443  1.0
  Ho  Ho6  1  0.80029012  0.80029012  0.34299161  1.0
  Ho  Ho7  1  0.80023472  0.80023472  0.65721333  1.0
  W  W8  1  0.32164797  0.67831037  0.50027628  1.0
  W  W9  1  0.82187866  0.82187866  0.99985784  1.0
  W  W10  1  0.17796106  0.17796106  0.99950694  1.0
  W  W11  1  0.67831037  0.32164797  0.50027628  1.0
  C  C12  1  0.99921157  0.99921157  0.15361488  1.0
  C  C13  1  0.49974258  0.49974258  0.65313983  1.0
  C  C14  1  0.50091421  0.99939758  0.50088535  1.0
  C  C15  1  0.50117119  0.50117119  0.34710002  1.0
  C  C16  1  0.99998474  0.99998474  0.84539199  1.0
  C  C17  1  0.49998547  0.00020477  0.99991829  1.0
  C  C18  1  0.00020477  0.49998547  0.99991829  1.0
  C  C19  1  0.99939758  0.50091421  0.50088535  1.0