# generated using pymatgen
data_CeU(MnAl5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79741025
_cell_length_b   6.81189948
_cell_length_c   9.00999454
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.75364435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeU(MnAl5)4
_chemical_formula_sum   'Ce1 U1 Mn4 Al20'
_cell_volume   413.37800210
_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  0.12355874  0.87470004  0.25000000  1.0
  U  U1  1  0.87559291  0.12663291  0.75000000  1.0
  Mn  Mn2  1  0.99983050  0.49882923  0.99897518  1.0
  Mn  Mn3  1  0.50219714  0.99986108  0.50218441  1.0
  Mn  Mn4  1  0.99983050  0.49882923  0.50102482  1.0
  Mn  Mn5  1  0.50219714  0.99986108  0.99781559  1.0
  Al  Al6  1  0.22205805  0.47910817  0.75000000  1.0
  Al  Al7  1  0.37424348  0.62530758  0.04564246  1.0
  Al  Al8  1  0.84097048  0.15938746  0.40190302  1.0
  Al  Al9  1  0.13278401  0.40781676  0.25000000  1.0
  Al  Al10  1  0.52084692  0.77921324  0.75000000  1.0
  Al  Al11  1  0.62556737  0.37443731  0.94868989  1.0
  Al  Al12  1  0.77834196  0.51980566  0.25000000  1.0
  Al  Al13  1  0.62556737  0.37443731  0.55131011  1.0
  Al  Al14  1  0.15560112  0.84379170  0.59909074  1.0
  Al  Al15  1  0.59299136  0.86741800  0.25000000  1.0
  Al  Al16  1  0.40631256  0.13128518  0.75000000  1.0
  Al  Al17  1  0.47924144  0.22069514  0.25000000  1.0
  Al  Al18  1  0.77096812  0.76933627  0.50040929  1.0
  Al  Al19  1  0.77096812  0.76933627  0.99959071  1.0
  Al  Al20  1  0.86993748  0.59273727  0.75000000  1.0
  Al  Al21  1  0.84097048  0.15938746  0.09809698  1.0
  Al  Al22  1  0.37424348  0.62530758  0.45435754  1.0
  Al  Al23  1  0.15560112  0.84379170  0.90090926  1.0
  Al  Al24  1  0.22979009  0.22934220  0.99956070  1.0
  Al  Al25  1  0.22979009  0.22934220  0.50043930  1.0