# generated using pymatgen
data_HoLuCoB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52544936
_cell_length_b   9.00036172
_cell_length_c   11.37171093
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLuCoB6
_chemical_formula_sum   'Ho4 Lu4 Co4 B24'
_cell_volume   360.82802131
_cell_formula_units_Z   4
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  0.00000000  0.82452733  0.08503285  1.0
  Ho  Ho1  1  0.00000000  0.17547267  0.91496715  1.0
  Ho  Ho2  1  0.00000000  0.32452733  0.41496715  1.0
  Ho  Ho3  1  0.00000000  0.67547267  0.58503285  1.0
  Lu  Lu4  1  0.00000000  0.44362754  0.12993967  1.0
  Lu  Lu5  1  0.00000000  0.55637246  0.87006033  1.0
  Lu  Lu6  1  0.00000000  0.94362754  0.37006033  1.0
  Lu  Lu7  1  0.00000000  0.05637246  0.62993967  1.0
  Co  Co8  1  0.00000000  0.14043994  0.18042914  1.0
  Co  Co9  1  0.00000000  0.85956006  0.81957086  1.0
  Co  Co10  1  0.00000000  0.64043994  0.31957086  1.0
  Co  Co11  1  0.00000000  0.35956006  0.68042914  1.0
  B  B12  1  0.50000000  0.05407411  0.06751691  1.0
  B  B13  1  0.50000000  0.94592589  0.93248309  1.0
  B  B14  1  0.50000000  0.55407411  0.43248309  1.0
  B  B15  1  0.50000000  0.44592589  0.56751691  1.0
  B  B16  1  0.50000000  0.24855268  0.08249077  1.0
  B  B17  1  0.50000000  0.75144732  0.91750923  1.0
  B  B18  1  0.50000000  0.74855268  0.41750923  1.0
  B  B19  1  0.50000000  0.25144732  0.58249077  1.0
  B  B20  1  0.50000000  0.29258748  0.23582956  1.0
  B  B21  1  0.50000000  0.70741252  0.76417044  1.0
  B  B22  1  0.50000000  0.79258748  0.26417044  1.0
  B  B23  1  0.50000000  0.20741252  0.73582956  1.0
  B  B24  1  0.50000000  0.13302929  0.31585176  1.0
  B  B25  1  0.50000000  0.86697071  0.68414824  1.0
  B  B26  1  0.50000000  0.63302929  0.18414824  1.0
  B  B27  1  0.50000000  0.36697071  0.81585176  1.0
  B  B28  1  0.50000000  0.48555632  0.28807737  1.0
  B  B29  1  0.50000000  0.51444368  0.71192263  1.0
  B  B30  1  0.50000000  0.98555632  0.21192263  1.0
  B  B31  1  0.50000000  0.01444368  0.78807737  1.0
  B  B32  1  0.50000000  0.10438668  0.47179906  1.0
  B  B33  1  0.50000000  0.89561332  0.52820094  1.0
  B  B34  1  0.50000000  0.60438668  0.02820094  1.0
  B  B35  1  0.50000000  0.39561332  0.97179906  1.0