# generated using pymatgen
data_YInCuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15243531
_cell_length_b   5.15243535
_cell_length_c   5.15243521
_cell_angle_alpha   63.76357965
_cell_angle_beta   63.76357906
_cell_angle_gamma   63.76358145
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YInCuPt3
_chemical_formula_sum   'Y1 In1 Cu1 Pt3'
_cell_volume   104.75399459
_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  0.00245659  0.00245659  0.00245659  1.0
  In  In1  1  0.25398534  0.25398534  0.25398534  1.0
  Cu  Cu2  1  0.62333662  0.62333662  0.62333662  1.0
  Pt  Pt3  1  0.62303847  0.62303847  0.12414351  1.0
  Pt  Pt4  1  0.62303847  0.12414351  0.62303847  1.0
  Pt  Pt5  1  0.12414351  0.62303847  0.62303847  1.0