# generated using pymatgen
data_TbPmGaCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25838650
_cell_length_b   4.25838756
_cell_length_c   7.41366794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPmGaCu3
_chemical_formula_sum   'Tb1 Pm1 Ga1 Cu3'
_cell_volume   116.42707674
_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  0.49443518  1.0
  Pm  Pm1  1  0.00000000  0.00000000  0.00468017  1.0
  Ga  Ga2  1  0.33333400  0.66666800  0.74063817  1.0
  Cu  Cu3  1  0.66666700  0.33333200  0.26062078  1.0
  Cu  Cu4  1  0.33333400  0.66666800  0.26154092  1.0
  Cu  Cu5  1  0.66666700  0.33333200  0.73808578  1.0