# generated using pymatgen
data_Tb5CuTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59632558
_cell_length_b   7.59632488
_cell_length_c   10.75413475
_cell_angle_alpha   60.93717114
_cell_angle_beta   60.93717515
_cell_angle_gamma   32.18417648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5CuTe4
_chemical_formula_sum   'Tb5 Cu1 Te4'
_cell_volume   285.17988916
_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  0.00000000  0.00000000  0.50000000  1.0
  Tb  Tb1  1  0.58170809  0.58170809  0.08922515  1.0
  Tb  Tb2  1  0.18410182  0.18410182  0.73173236  1.0
  Tb  Tb3  1  0.81589818  0.81589818  0.26826764  1.0
  Tb  Tb4  1  0.41829191  0.41829191  0.91077485  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te6  1  0.61046673  0.61046673  0.58546776  1.0
  Te  Te7  1  0.19214461  0.19214461  0.19387548  1.0
  Te  Te8  1  0.80785539  0.80785539  0.80612452  1.0
  Te  Te9  1  0.38953327  0.38953327  0.41453224  1.0