# generated using pymatgen
data_Tb2Cu7P4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22078047
_cell_length_b   7.26240266
_cell_length_c   3.82004387
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.23785290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Cu7P4Pd
_chemical_formula_sum   'Tb2 Cu7 P4 Pd1'
_cell_volume   200.32219675
_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  0.99732986  0.00014295  0.00000000  1.0
  Tb  Tb1  1  0.50115013  0.50074036  0.50000000  1.0
  Cu  Cu2  1  0.16389460  0.58234601  0.00000000  1.0
  Cu  Cu3  1  0.40819533  0.83480489  0.00000000  1.0
  Cu  Cu4  1  0.92230660  0.65568607  0.50000000  1.0
  Cu  Cu5  1  0.83647190  0.41545241  0.00000000  1.0
  Cu  Cu6  1  0.58392019  0.16789675  0.00000000  1.0
  Cu  Cu7  1  0.08601743  0.33563056  0.50000000  1.0
  Cu  Cu8  1  0.33007350  0.08626151  0.50000000  1.0
  P  P9  1  0.28518969  0.28592240  0.00000000  1.0
  P  P10  1  0.71565387  0.70839096  0.00000000  1.0
  P  P11  1  0.78677662  0.22466618  0.50000000  1.0
  P  P12  1  0.21544267  0.78638611  0.50000000  1.0
  Pd  Pd13  1  0.66757961  0.91567185  0.50000000  1.0