# generated using pymatgen
data_Tb3HoCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48418383
_cell_length_b   5.28621992
_cell_length_c   7.14817246
_cell_angle_alpha   90.20326726
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3HoCu4
_chemical_formula_sum   'Tb3 Ho1 Cu4'
_cell_volume   169.44194357
_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  0.13121224  0.18279581  1.0
  Tb  Tb1  1  0.75000000  0.86885442  0.81713819  1.0
  Tb  Tb2  1  0.75000000  0.63061213  0.31848321  1.0
  Ho  Ho3  1  0.25000000  0.36800365  0.68254039  1.0
  Cu  Cu4  1  0.25000000  0.62202405  0.03059379  1.0
  Cu  Cu5  1  0.75000000  0.37776341  0.96629080  1.0
  Cu  Cu6  1  0.75000000  0.12450991  0.46966999  1.0
  Cu  Cu7  1  0.25000000  0.87702020  0.53248683  1.0