# generated using pymatgen
data_ErCu2AgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97445332
_cell_length_b   5.12782940
_cell_length_c   5.12783041
_cell_angle_alpha   64.07100742
_cell_angle_beta   60.98460392
_cell_angle_gamma   60.98459949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCu2AgPt2
_chemical_formula_sum   'Er1 Cu2 Ag1 Pt2'
_cell_volume   96.47573087
_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
  Er  Er0  1  0.99484304  0.00515696  0.00515696  1.0
  Cu  Cu1  1  0.12950433  0.62020368  0.62020368  1.0
  Cu  Cu2  1  0.63008831  0.62020368  0.62020368  1.0
  Ag  Ag3  1  0.24180772  0.25819228  0.25819228  1.0
  Pt  Pt4  1  0.62687730  0.62304807  0.12319532  1.0
  Pt  Pt5  1  0.62687730  0.12319532  0.62304807  1.0