# generated using pymatgen
data_TbY5(Al3Co)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60232997
_cell_length_b   8.60044784
_cell_length_c   9.21935077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00723946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY5(Al3Co)8
_chemical_formula_sum   'Tb1 Y5 Al24 Co8'
_cell_volume   590.65848658
_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
  Tb  Tb0  1  0.19383521  0.38767042  0.25000000  1.0
  Y  Y1  1  0.80579435  0.61158771  0.75000000  1.0
  Y  Y2  1  0.61151337  0.80568274  0.25000000  1.0
  Y  Y3  1  0.38853066  0.19430840  0.75000000  1.0
  Y  Y4  1  0.19417036  0.80568274  0.25000000  1.0
  Y  Y5  1  0.80577775  0.19430840  0.75000000  1.0
  Al  Al6  1  0.33327821  0.66655642  0.01588766  1.0
  Al  Al7  1  0.66669765  0.33339430  0.98410213  1.0
  Al  Al8  1  0.66669765  0.33339430  0.51589787  1.0
  Al  Al9  1  0.33327821  0.66655642  0.48411234  1.0
  Al  Al10  1  0.16283249  0.32566499  0.57492994  1.0
  Al  Al11  1  0.83718979  0.67437859  0.42517709  1.0
  Al  Al12  1  0.67432318  0.83717382  0.57484061  1.0
  Al  Al13  1  0.83718979  0.67437859  0.07482291  1.0
  Al  Al14  1  0.32576093  0.16283607  0.42522937  1.0
  Al  Al15  1  0.16283249  0.32566499  0.92507006  1.0
  Al  Al16  1  0.16285064  0.83717382  0.57484061  1.0
  Al  Al17  1  0.32576093  0.16283607  0.07477063  1.0
  Al  Al18  1  0.83707515  0.16283607  0.42522937  1.0
  Al  Al19  1  0.67432318  0.83717382  0.92515939  1.0
  Al  Al20  1  0.83707515  0.16283607  0.07477063  1.0
  Al  Al21  1  0.16285064  0.83717382  0.92515939  1.0
  Al  Al22  1  0.55988395  0.11976789  0.25000000  1.0
  Al  Al23  1  0.44007536  0.88015072  0.75000000  1.0
  Al  Al24  1  0.88001217  0.44008639  0.25000000  1.0
  Al  Al25  1  0.11985507  0.55997071  0.75000000  1.0
  Al  Al26  1  0.56007421  0.44008639  0.25000000  1.0
  Al  Al27  1  0.44011564  0.55997071  0.75000000  1.0
  Al  Al28  1  0.00021670  0.00043440  0.25000000  1.0
  Al  Al29  1  0.00006449  0.00012898  0.75000000  1.0
  Co  Co30  1  0.50003269  0.00006638  0.99991129  1.0
  Co  Co31  1  0.99988135  0.49999616  0.99985465  1.0
  Co  Co32  1  0.50003269  0.00006638  0.50008871  1.0
  Co  Co33  1  0.50011481  0.49999616  0.99985465  1.0
  Co  Co34  1  0.99988135  0.49999616  0.50014535  1.0
  Co  Co35  1  0.50011481  0.49999616  0.50014535  1.0
  Co  Co36  1  0.00000497  0.00000994  0.99993670  1.0
  Co  Co37  1  0.00000497  0.00000994  0.50006330  1.0