# generated using pymatgen
data_Tb2Ga3Cu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09195345
_cell_length_b   5.06092659
_cell_length_c   8.81568024
_cell_angle_alpha   91.02589270
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ga3Cu7
_chemical_formula_sum   'Tb2 Ga3 Cu7'
_cell_volume   182.53532854
_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  0.00058801  0.99918637  1.0
  Tb  Tb1  1  0.00000000  0.49937353  0.50081362  1.0
  Ga  Ga2  1  0.50000000  0.51430191  0.99357709  1.0
  Ga  Ga3  1  0.50000000  0.98563670  0.50642760  1.0
  Ga  Ga4  1  0.50000000  0.24995944  0.24999032  1.0
  Cu  Cu5  1  0.00000000  0.99296228  0.33290175  1.0
  Cu  Cu6  1  0.00000000  0.49813865  0.82926666  1.0
  Cu  Cu7  1  0.00000000  0.50697725  0.16710145  1.0
  Cu  Cu8  1  0.00000000  0.00185694  0.67073343  1.0
  Cu  Cu9  1  0.50000000  0.75001905  0.75002017  1.0
  Cu  Cu10  1  0.50000000  0.74997290  0.24999752  1.0
  Cu  Cu11  1  0.50000000  0.25001234  0.74998403  1.0