# generated using pymatgen
data_HoLuMnB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48535341
_cell_length_b   9.03594763
_cell_length_c   11.40733498
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLuMnB6
_chemical_formula_sum   'Ho4 Lu4 Mn4 B24'
_cell_volume   359.25657218
_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  0.82216615  0.08501320  1.0
  Ho  Ho1  1  0.00000000  0.17783385  0.91498680  1.0
  Ho  Ho2  1  0.00000000  0.32216615  0.41498680  1.0
  Ho  Ho3  1  0.00000000  0.67783385  0.58501320  1.0
  Lu  Lu4  1  0.00000000  0.44313107  0.12956763  1.0
  Lu  Lu5  1  0.00000000  0.55686893  0.87043237  1.0
  Lu  Lu6  1  0.00000000  0.94313107  0.37043237  1.0
  Lu  Lu7  1  0.00000000  0.05686893  0.62956763  1.0
  Mn  Mn8  1  0.00000000  0.13960308  0.18070691  1.0
  Mn  Mn9  1  0.00000000  0.86039692  0.81929309  1.0
  Mn  Mn10  1  0.00000000  0.63960308  0.31929309  1.0
  Mn  Mn11  1  0.00000000  0.36039692  0.68070691  1.0
  B  B12  1  0.50000000  0.05432951  0.06802105  1.0
  B  B13  1  0.50000000  0.94567049  0.93197895  1.0
  B  B14  1  0.50000000  0.55432951  0.43197895  1.0
  B  B15  1  0.50000000  0.44567049  0.56802105  1.0
  B  B16  1  0.50000000  0.24894409  0.08166026  1.0
  B  B17  1  0.50000000  0.75105591  0.91833974  1.0
  B  B18  1  0.50000000  0.74894409  0.41833974  1.0
  B  B19  1  0.50000000  0.25105591  0.58166026  1.0
  B  B20  1  0.50000000  0.29131458  0.23475102  1.0
  B  B21  1  0.50000000  0.70868542  0.76524898  1.0
  B  B22  1  0.50000000  0.79131458  0.26524898  1.0
  B  B23  1  0.50000000  0.20868542  0.73475102  1.0
  B  B24  1  0.50000000  0.13085528  0.31508137  1.0
  B  B25  1  0.50000000  0.86914472  0.68491863  1.0
  B  B26  1  0.50000000  0.63085528  0.18491863  1.0
  B  B27  1  0.50000000  0.36914472  0.81508137  1.0
  B  B28  1  0.50000000  0.48337912  0.28764374  1.0
  B  B29  1  0.50000000  0.51662088  0.71235626  1.0
  B  B30  1  0.50000000  0.98337912  0.21235626  1.0
  B  B31  1  0.50000000  0.01662088  0.78764374  1.0
  B  B32  1  0.50000000  0.10310944  0.47171522  1.0
  B  B33  1  0.50000000  0.89689056  0.52828478  1.0
  B  B34  1  0.50000000  0.60310944  0.02828478  1.0
  B  B35  1  0.50000000  0.39689056  0.97171522  1.0