# generated using pymatgen
data_Tm2Ga2CuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30569051
_cell_length_b   6.86187854
_cell_length_c   7.47361147
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ga2CuPt
_chemical_formula_sum   'Tm4 Ga4 Cu2 Pt2'
_cell_volume   220.80878725
_cell_formula_units_Z   2
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  0.99711479  0.29206642  1.0
  Tm  Tm1  1  0.25000000  0.49711479  0.20793358  1.0
  Tm  Tm2  1  0.75000000  0.01134579  0.70443700  1.0
  Tm  Tm3  1  0.75000000  0.51134579  0.79556300  1.0
  Ga  Ga4  1  0.25000000  0.31495870  0.59099192  1.0
  Ga  Ga5  1  0.25000000  0.81495870  0.90900808  1.0
  Ga  Ga6  1  0.75000000  0.69176607  0.42609433  1.0
  Ga  Ga7  1  0.75000000  0.19176607  0.07390567  1.0
  Cu  Cu8  1  0.25000000  0.20469569  0.91041109  1.0
  Cu  Cu9  1  0.25000000  0.70469569  0.58958891  1.0
  Pt  Pt10  1  0.75000000  0.78011797  0.08935764  1.0
  Pt  Pt11  1  0.75000000  0.28011797  0.41064236  1.0