# generated using pymatgen
data_CeLu3(MnB6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53030576
_cell_length_b   9.00451337
_cell_length_c   11.37616974
_cell_angle_alpha   90.11755376
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeLu3(MnB6)2
_chemical_formula_sum   'Ce2 Lu6 Mn4 B24'
_cell_volume   361.63272012
_cell_formula_units_Z   2
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  0.32316036  0.41368219  1.0
  Ce  Ce1  1  0.00000000  0.67683964  0.58631781  1.0
  Lu  Lu2  1  0.00000000  0.82526852  0.08388438  1.0
  Lu  Lu3  1  0.00000000  0.17473148  0.91611562  1.0
  Lu  Lu4  1  0.00000000  0.94243766  0.36674616  1.0
  Lu  Lu5  1  0.00000000  0.05756234  0.63325384  1.0
  Lu  Lu6  1  0.00000000  0.44202964  0.12990879  1.0
  Lu  Lu7  1  0.00000000  0.55797036  0.87009121  1.0
  Mn  Mn8  1  0.00000000  0.63902168  0.31951731  1.0
  Mn  Mn9  1  0.00000000  0.36097832  0.68048269  1.0
  Mn  Mn10  1  0.00000000  0.13952199  0.18032767  1.0
  Mn  Mn11  1  0.00000000  0.86047801  0.81967233  1.0
  B  B12  1  0.50000000  0.55614250  0.42900537  1.0
  B  B13  1  0.50000000  0.44385750  0.57099463  1.0
  B  B14  1  0.50000000  0.05400306  0.06676999  1.0
  B  B15  1  0.50000000  0.94599694  0.93323001  1.0
  B  B16  1  0.50000000  0.74919985  0.41406905  1.0
  B  B17  1  0.50000000  0.25080015  0.58593095  1.0
  B  B18  1  0.50000000  0.24747917  0.08083426  1.0
  B  B19  1  0.50000000  0.75252083  0.91916574  1.0
  B  B20  1  0.50000000  0.79166822  0.26233495  1.0
  B  B21  1  0.50000000  0.20833178  0.73766505  1.0
  B  B22  1  0.50000000  0.28954385  0.23220159  1.0
  B  B23  1  0.50000000  0.71045615  0.76779841  1.0
  B  B24  1  0.50000000  0.63188304  0.18369011  1.0
  B  B25  1  0.50000000  0.36811696  0.81630989  1.0
  B  B26  1  0.50000000  0.12959649  0.31195862  1.0
  B  B27  1  0.50000000  0.87040351  0.68804138  1.0
  B  B28  1  0.50000000  0.98329944  0.20954851  1.0
  B  B29  1  0.50000000  0.01670056  0.79045149  1.0
  B  B30  1  0.50000000  0.48623943  0.28564248  1.0
  B  B31  1  0.50000000  0.51376057  0.71435752  1.0
  B  B32  1  0.50000000  0.60237378  0.02801110  1.0
  B  B33  1  0.50000000  0.39762622  0.97198890  1.0
  B  B34  1  0.50000000  0.09890798  0.47277793  1.0
  B  B35  1  0.50000000  0.90109202  0.52722207  1.0