# generated using pymatgen
data_ErMgZnCu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09935006
_cell_length_b   5.06761331
_cell_length_c   5.09935123
_cell_angle_alpha   59.79262064
_cell_angle_beta   60.00000490
_cell_angle_gamma   59.79261166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMgZnCu3
_chemical_formula_sum   'Er1 Mg1 Zn1 Cu3'
_cell_volume   92.88589279
_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  0.75152221  0.74543536  0.75152221  1.0
  Mg  Mg1  1  0.00148696  0.99553812  0.00148696  1.0
  Zn  Zn2  1  0.37289587  0.88131138  0.37289587  1.0
  Cu  Cu3  1  0.37388363  0.37590505  0.37388363  1.0
  Cu  Cu4  1  0.87632769  0.37590505  0.37388363  1.0
  Cu  Cu5  1  0.37388363  0.37590505  0.87632769  1.0