# generated using pymatgen
data_Ho7Lu(WC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69379655
_cell_length_b   5.69379605
_cell_length_c   9.77223882
_cell_angle_alpha   90.18830183
_cell_angle_beta   90.18830292
_cell_angle_gamma   90.06984361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Lu(WC2)4
_chemical_formula_sum   'Ho7 Lu1 W4 C8'
_cell_volume   316.80564010
_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  0.19969257  0.19969257  0.34273214  1.0
  Ho  Ho1  1  0.29953226  0.69955645  0.84148865  1.0
  Ho  Ho2  1  0.69955645  0.29953226  0.84148865  1.0
  Ho  Ho3  1  0.69917160  0.29977362  0.15743612  1.0
  Ho  Ho4  1  0.29977362  0.69917160  0.15743612  1.0
  Ho  Ho5  1  0.20010262  0.20010262  0.65803409  1.0
  Ho  Ho6  1  0.80081663  0.80081663  0.34261677  1.0
  Lu  Lu7  1  0.79968408  0.79968408  0.65741796  1.0
  W  W8  1  0.32241183  0.67941879  0.50099684  1.0
  W  W9  1  0.82063956  0.82063956  0.99865736  1.0
  W  W10  1  0.17754990  0.17754990  0.99916506  1.0
  W  W11  1  0.67941879  0.32241183  0.50099684  1.0
  C  C12  1  0.99953656  0.99953656  0.15429184  1.0
  C  C13  1  0.50324514  0.50324514  0.65566562  1.0
  C  C14  1  0.50332074  0.99986919  0.50245854  1.0
  C  C15  1  0.50012018  0.50012018  0.34564408  1.0
  C  C16  1  0.99720375  0.99720375  0.84240242  1.0
  C  C17  1  0.49912313  0.99923441  0.99930368  1.0
  C  C18  1  0.99923441  0.49912313  0.99930368  1.0
  C  C19  1  0.99986919  0.50332074  0.50245854  1.0