# generated using pymatgen
data_Tb3TmCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47839325
_cell_length_b   5.27723202
_cell_length_c   7.11786776
_cell_angle_alpha   90.47209288
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3TmCu4
_chemical_formula_sum   'Tb3 Tm1 Cu4'
_cell_volume   168.21456173
_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  0.25000000  0.13138450  0.18320305  1.0
  Tb  Tb1  1  0.75000000  0.86776040  0.81685847  1.0
  Tb  Tb2  1  0.75000000  0.63124879  0.31900025  1.0
  Tm  Tm3  1  0.25000000  0.36722921  0.68220549  1.0
  Cu  Cu4  1  0.25000000  0.61966660  0.02897150  1.0
  Cu  Cu5  1  0.75000000  0.37718330  0.96202416  1.0
  Cu  Cu6  1  0.75000000  0.12779107  0.47326356  1.0
  Cu  Cu7  1  0.25000000  0.87773614  0.53447253  1.0