# generated using pymatgen
data_Ce3Lu5(MnB6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55711852
_cell_length_b   9.02841788
_cell_length_c   11.40855107
_cell_angle_alpha   90.07295531
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Lu5(MnB6)4
_chemical_formula_sum   'Ce3 Lu5 Mn4 B24'
_cell_volume   366.38705961
_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
  Ce  Ce0  1  0.00000000  0.32303831  0.41478394  1.0
  Ce  Ce1  1  0.00000000  0.67643413  0.58623870  1.0
  Ce  Ce2  1  0.00000000  0.82514033  0.08445097  1.0
  Lu  Lu3  1  0.00000000  0.17648315  0.91470305  1.0
  Lu  Lu4  1  0.00000000  0.94388613  0.36947570  1.0
  Lu  Lu5  1  0.00000000  0.05722431  0.63157372  1.0
  Lu  Lu6  1  0.00000000  0.44152485  0.12955285  1.0
  Lu  Lu7  1  0.00000000  0.55628446  0.86954539  1.0
  Mn  Mn8  1  0.00000000  0.63966992  0.31923721  1.0
  Mn  Mn9  1  0.00000000  0.36082647  0.68022673  1.0
  Mn  Mn10  1  0.00000000  0.13955654  0.18044923  1.0
  Mn  Mn11  1  0.00000000  0.86021400  0.81995505  1.0
  B  B12  1  0.50000000  0.55606179  0.42939096  1.0
  B  B13  1  0.50000000  0.44370496  0.57096626  1.0
  B  B14  1  0.50000000  0.05668630  0.06743510  1.0
  B  B15  1  0.50000000  0.94675378  0.93053477  1.0
  B  B16  1  0.50000000  0.74906486  0.41607584  1.0
  B  B17  1  0.50000000  0.25083712  0.58525675  1.0
  B  B18  1  0.50000000  0.24842659  0.08080334  1.0
  B  B19  1  0.50000000  0.75231832  0.91623657  1.0
  B  B20  1  0.50000000  0.79033050  0.26556372  1.0
  B  B21  1  0.50000000  0.20803228  0.73659291  1.0
  B  B22  1  0.50000000  0.28986436  0.23237398  1.0
  B  B23  1  0.50000000  0.70988495  0.76652484  1.0
  B  B24  1  0.50000000  0.63033749  0.18560825  1.0
  B  B25  1  0.50000000  0.36743830  0.81564439  1.0
  B  B26  1  0.50000000  0.13093873  0.31330512  1.0
  B  B27  1  0.50000000  0.87032047  0.68736053  1.0
  B  B28  1  0.50000000  0.98661859  0.21159070  1.0
  B  B29  1  0.50000000  0.01722216  0.78857381  1.0
  B  B30  1  0.50000000  0.48544945  0.28646464  1.0
  B  B31  1  0.50000000  0.51335764  0.71397882  1.0
  B  B32  1  0.50000000  0.60007000  0.02742112  1.0
  B  B33  1  0.50000000  0.39573752  0.97135055  1.0
  B  B34  1  0.50000000  0.10172278  0.47252965  1.0
  B  B35  1  0.50000000  0.89853745  0.52822583  1.0