# generated using pymatgen
data_ErCuSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47873174
_cell_length_b   4.47873174
_cell_length_c   7.20998503
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCuSn
_chemical_formula_sum   'Er2 Cu2 Sn2'
_cell_volume   125.24924364
_cell_formula_units_Z   2
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  -0.00000000  -0.00000000  0.99796154  1.0
  Er  Er1  1  -0.00000000  -0.00000000  0.49796154  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.32660649  1.0
  Cu  Cu3  1  0.33333300  0.66666700  0.82660649  1.0
  Sn  Sn4  1  0.66666700  0.33333300  0.72843296  1.0
  Sn  Sn5  1  0.33333300  0.66666700  0.22843296  1.0