# generated using pymatgen
data_Y3Tm(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41021539
_cell_length_b   5.49258402
_cell_length_c   7.12400883
_cell_angle_alpha   89.60690709
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Tm(CuPt)2
_chemical_formula_sum   'Y3 Tm1 Cu2 Pt2'
_cell_volume   172.56421376
_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  0.11569858  0.68421172  1.0
  Y  Y1  1  0.00000000  0.88338042  0.18273555  1.0
  Y  Y2  1  0.50000000  0.39488246  0.31541662  1.0
  Tm  Tm3  1  0.50000000  0.60508844  0.81585974  1.0
  Cu  Cu4  1  0.50000000  0.88730138  0.46671440  1.0
  Cu  Cu5  1  0.50000000  0.11061926  0.96244127  1.0
  Pt  Pt6  1  0.00000000  0.61677234  0.54111397  1.0
  Pt  Pt7  1  0.00000000  0.38625611  0.03150873  1.0