# generated using pymatgen
data_YEr3(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41597157
_cell_length_b   5.42359093
_cell_length_c   7.07455148
_cell_angle_alpha   90.34302961
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3(CuPt)2
_chemical_formula_sum   'Y1 Er3 Cu2 Pt2'
_cell_volume   169.43546632
_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  0.50000000  0.60485462  0.81525680  1.0
  Er  Er1  1  0.00000000  0.11689940  0.68320182  1.0
  Er  Er2  1  0.00000000  0.88404074  0.18445991  1.0
  Er  Er3  1  0.50000000  0.39524587  0.31573091  1.0
  Cu  Cu4  1  0.50000000  0.89504621  0.46246373  1.0
  Cu  Cu5  1  0.50000000  0.10627752  0.96724049  1.0
  Pt  Pt6  1  0.00000000  0.61635774  0.53220663  1.0
  Pt  Pt7  1  0.00000000  0.38127888  0.03944371  1.0