# generated using pymatgen
data_YTm3(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39054127
_cell_length_b   5.43197844
_cell_length_c   7.02934270
_cell_angle_alpha   90.59610989
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm3(CuPt)2
_chemical_formula_sum   'Y1 Tm3 Cu2 Pt2'
_cell_volume   167.63600898
_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
  Y  Y0  1  0.00000000  0.88505929  0.18419734  1.0
  Tm  Tm1  1  0.00000000  0.11567546  0.68281737  1.0
  Tm  Tm2  1  0.50000000  0.39550746  0.31609507  1.0
  Tm  Tm3  1  0.50000000  0.60359760  0.81453999  1.0
  Cu  Cu4  1  0.50000000  0.89351997  0.47019497  1.0
  Cu  Cu5  1  0.50000000  0.11030264  0.96042083  1.0
  Pt  Pt6  1  0.00000000  0.61131551  0.53902947  1.0
  Pt  Pt7  1  0.00000000  0.38502407  0.03270896  1.0