# generated using pymatgen
data_YEr3CuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45756027
_cell_length_b   5.48444525
_cell_length_c   6.97663329
_cell_angle_alpha   89.00701139
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3CuPt3
_chemical_formula_sum   'Y1 Er3 Cu1 Pt3'
_cell_volume   170.53385086
_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  0.64299543  0.31635530  1.0
  Er  Er1  1  0.00000000  0.85369135  0.81805782  1.0
  Er  Er2  1  0.50000000  0.36283007  0.68964663  1.0
  Er  Er3  1  0.50000000  0.14024837  0.17647427  1.0
  Cu  Cu4  1  0.00000000  0.13704754  0.46507770  1.0
  Pt  Pt5  1  0.00000000  0.33504311  0.95370168  1.0
  Pt  Pt6  1  0.50000000  0.87169982  0.53787500  1.0
  Pt  Pt7  1  0.50000000  0.65644631  0.04281060  1.0