# generated using pymatgen
data_Er2CuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83555182
_cell_length_b   4.83555223
_cell_length_c   4.83555175
_cell_angle_alpha   60.00064819
_cell_angle_beta   60.00065700
_cell_angle_gamma   60.00064752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2CuPt
_chemical_formula_sum   'Er2 Cu1 Pt1'
_cell_volume   79.95204306
_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  -0.00000005  -0.00000005  -0.00000006  1.0
  Er  Er1  1  0.49999920  0.49999921  0.49999923  1.0
  Cu  Cu2  1  0.25000091  0.25000093  0.25000091  1.0
  Pt  Pt3  1  0.74999994  0.74999992  0.74999992  1.0