# generated using pymatgen
data_Y2Tm2CuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46178035
_cell_length_b   5.48857159
_cell_length_c   6.99632528
_cell_angle_alpha   91.51277700
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Tm2CuPt3
_chemical_formula_sum   'Y2 Tm2 Cu1 Pt3'
_cell_volume   171.27190099
_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  0.25000000  0.64363015  0.18492397  1.0
  Y  Y1  1  0.75000000  0.36344261  0.81093672  1.0
  Tm  Tm2  1  0.75000000  0.13935933  0.32448626  1.0
  Tm  Tm3  1  0.25000000  0.85485710  0.68092851  1.0
  Cu  Cu4  1  0.25000000  0.13281869  0.03743367  1.0
  Pt  Pt5  1  0.75000000  0.87310631  0.96477871  1.0
  Pt  Pt6  1  0.75000000  0.65862853  0.45610211  1.0
  Pt  Pt7  1  0.25000000  0.33415828  0.54041105  1.0