# generated using pymatgen
data_TbHo3(GaCu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96998878
_cell_length_b   4.32102033
_cell_length_c   7.37860590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.03950866
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo3(GaCu)4
_chemical_formula_sum   'Tb1 Ho3 Ga4 Cu4'
_cell_volume   222.22483908
_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  0.49367312  0.25000100  0.78705355  1.0
  Ho  Ho1  1  0.50637002  0.75000000  0.21516168  1.0
  Ho  Ho2  1  0.00633972  0.75000000  0.28580447  1.0
  Ho  Ho3  1  0.99373210  0.25000100  0.71353830  1.0
  Ga  Ga4  1  0.80106008  0.25000100  0.08599847  1.0
  Ga  Ga5  1  0.29907346  0.25000100  0.41325591  1.0
  Ga  Ga6  1  0.70155703  0.75000000  0.58534459  1.0
  Ga  Ga7  1  0.19856466  0.75000000  0.91435733  1.0
  Cu  Cu8  1  0.20349758  0.25000100  0.08276126  1.0
  Cu  Cu9  1  0.70443231  0.25000100  0.41714328  1.0
  Cu  Cu10  1  0.29527273  0.75000000  0.58189381  1.0
  Cu  Cu11  1  0.79642318  0.75000000  0.91768435  1.0