# generated using pymatgen
data_TbMgCu3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98843724
_cell_length_b   4.98843770
_cell_length_c   5.20325715
_cell_angle_alpha   61.35657134
_cell_angle_beta   61.35658116
_cell_angle_gamma   60.00000244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbMgCu3Rh
_chemical_formula_sum   'Tb1 Mg1 Cu3 Rh1'
_cell_volume   93.38917208
_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  0.99838623  0.99838623  0.00484032  1.0
  Mg  Mg1  1  0.24769995  0.24769995  0.25690215  1.0
  Cu  Cu2  1  0.62575163  0.12771153  0.62078521  1.0
  Cu  Cu3  1  0.12771153  0.62575163  0.62078521  1.0
  Cu  Cu4  1  0.62575163  0.62575163  0.62078521  1.0
  Rh  Rh5  1  0.62469904  0.62469904  0.12590188  1.0