# generated using pymatgen
data_Tb4Al18Co5Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35825968
_cell_length_b   7.35826025
_cell_length_c   9.24384850
_cell_angle_alpha   89.92628036
_cell_angle_beta   89.92626735
_cell_angle_gamma   119.20063998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Al18Co5Cu
_chemical_formula_sum   'Tb4 Al18 Co5 Cu1'
_cell_volume   436.89234564
_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  0.99380071  0.67522706  0.25025243  1.0
  Tb  Tb1  1  0.00619929  0.32477294  0.74974757  1.0
  Tb  Tb2  1  0.67522706  0.99380071  0.25025243  1.0
  Tb  Tb3  1  0.32477294  0.00619929  0.74974757  1.0
  Al  Al4  1  0.13212425  0.13212425  0.25722831  1.0
  Al  Al5  1  0.86787575  0.86787575  0.74277169  1.0
  Al  Al6  1  0.33213180  0.33213180  0.53918141  1.0
  Al  Al7  1  0.66126223  0.66126223  0.04379844  1.0
  Al  Al8  1  0.33873777  0.33873777  0.95620156  1.0
  Al  Al9  1  0.66786820  0.66786820  0.46081859  1.0
  Al  Al10  1  0.34042559  0.55582734  0.25103894  1.0
  Al  Al11  1  0.65957441  0.44417266  0.74896106  1.0
  Al  Al12  1  0.55582734  0.34042559  0.25103894  1.0
  Al  Al13  1  0.44417266  0.65957441  0.74896106  1.0
  Al  Al14  1  0.00022668  0.34302602  0.07369028  1.0
  Al  Al15  1  0.00243928  0.66398093  0.56943449  1.0
  Al  Al16  1  0.33601907  0.99756072  0.43056551  1.0
  Al  Al17  1  0.65697398  0.99977332  0.92630972  1.0
  Al  Al18  1  0.99977332  0.65697398  0.92630972  1.0
  Al  Al19  1  0.99756072  0.33601907  0.43056551  1.0
  Al  Al20  1  0.66398093  0.00243928  0.56943449  1.0
  Al  Al21  1  0.34302602  0.00022668  0.07369028  1.0
  Co  Co22  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co23  1  0.67138220  0.32861780  0.00000000  1.0
  Co  Co24  1  0.32874326  0.67125674  0.50000000  1.0
  Co  Co25  1  0.32861780  0.67138220  1.00000000  1.0
  Co  Co26  1  0.67125674  0.32874326  0.50000000  1.0
  Cu  Cu27  1  0.00000000  0.00000000  0.00000000  1.0