# generated using pymatgen
data_Tm3Lu(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38976810
_cell_length_b   5.37311317
_cell_length_c   6.97385908
_cell_angle_alpha   89.66319236
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu(CuPt)2
_chemical_formula_sum   'Tm3 Lu1 Cu2 Pt2'
_cell_volume   164.48762510
_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  0.00000000  0.11537665  0.68410611  1.0
  Tm  Tm1  1  0.50000000  0.39597451  0.31539164  1.0
  Tm  Tm2  1  0.50000000  0.60481519  0.81594334  1.0
  Lu  Lu3  1  0.00000000  0.88382574  0.18304388  1.0
  Cu  Cu4  1  0.50000000  0.89474599  0.46226250  1.0
  Cu  Cu5  1  0.50000000  0.10442153  0.96789452  1.0
  Pt  Pt6  1  0.00000000  0.61595146  0.53464400  1.0
  Pt  Pt7  1  0.00000000  0.38489092  0.03671601  1.0