# generated using pymatgen
data_Tm3Pa(GaCu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31710278
_cell_length_b   6.94409599
_cell_length_c   7.25545079
_cell_angle_alpha   89.74862873
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Pa(GaCu)4
_chemical_formula_sum   'Tm3 Pa1 Ga4 Cu4'
_cell_volume   217.50453912
_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
  Tm  Tm0  1  0.25000000  0.50731078  0.71272079  1.0
  Tm  Tm1  1  0.75000000  0.99330766  0.21760721  1.0
  Tm  Tm2  1  0.75000000  0.49380619  0.28652962  1.0
  Pa  Pa3  1  0.25000000  0.00609174  0.79120982  1.0
  Ga  Ga4  1  0.25000000  0.20279383  0.40882583  1.0
  Ga  Ga5  1  0.25000000  0.69776489  0.08764038  1.0
  Ga  Ga6  1  0.75000000  0.80239152  0.58595351  1.0
  Ga  Ga7  1  0.75000000  0.29424325  0.91213354  1.0
  Cu  Cu8  1  0.25000000  0.79604171  0.41859329  1.0
  Cu  Cu9  1  0.25000000  0.30506028  0.07958153  1.0
  Cu  Cu10  1  0.75000000  0.19724256  0.57991015  1.0
  Cu  Cu11  1  0.75000000  0.70394759  0.91929335  1.0