# generated using pymatgen
data_TbYGa3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34143809
_cell_length_b   4.34143875
_cell_length_c   7.26227487
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYGa3Cu
_chemical_formula_sum   'Tb1 Y1 Ga3 Cu1'
_cell_volume   118.54154790
_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  0.33333300  0.66666700  0.76850666  1.0
  Y  Y1  1  0.33333300  0.66666700  0.23734920  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.02082992  1.0
  Ga  Ga3  1  0.00000000  0.00000000  0.45630808  1.0
  Ga  Ga4  1  0.66666700  0.33333300  0.54869838  1.0
  Cu  Cu5  1  0.66666700  0.33333300  0.96830776  1.0