# generated using pymatgen
data_Ho7Sc(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68182438
_cell_length_b   5.68182400
_cell_length_c   9.73015006
_cell_angle_alpha   90.52971053
_cell_angle_beta   90.52971031
_cell_angle_gamma   90.33963171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Sc(WC2)4
_chemical_formula_sum   'Ho7 Sc1 W4 C8'
_cell_volume   314.08713369
_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  0.20181646  0.20181646  0.34228879  1.0
  Ho  Ho1  1  0.29634794  0.69796039  0.83977001  1.0
  Ho  Ho2  1  0.69796039  0.29634794  0.83977001  1.0
  Ho  Ho3  1  0.69863758  0.29923151  0.15704404  1.0
  Ho  Ho4  1  0.29923151  0.69863758  0.15704404  1.0
  Ho  Ho5  1  0.19815972  0.19815972  0.65714846  1.0
  Ho  Ho6  1  0.80417557  0.80417557  0.34591550  1.0
  Sc  Sc7  1  0.79656878  0.79656878  0.65844964  1.0
  W  W8  1  0.32609396  0.68210917  0.50230932  1.0
  W  W9  1  0.81827334  0.81827334  0.99736737  1.0
  W  W10  1  0.17542985  0.17542985  0.99761439  1.0
  W  W11  1  0.68210917  0.32609396  0.50230932  1.0
  C  C12  1  0.99844066  0.99844066  0.15387492  1.0
  C  C13  1  0.50674471  0.50674471  0.65671520  1.0
  C  C14  1  0.50868958  0.00264279  0.50536473  1.0
  C  C15  1  0.50276135  0.50276135  0.34613367  1.0
  C  C16  1  0.99183808  0.99183808  0.83909245  1.0
  C  C17  1  0.49703424  0.99704736  0.99820970  1.0
  C  C18  1  0.99704736  0.49703424  0.99820970  1.0
  C  C19  1  0.00264279  0.50868958  0.50536473  1.0