# generated using pymatgen
data_ErGaCu3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05822680
_cell_length_b   5.05822739
_cell_length_c   5.00812654
_cell_angle_alpha   59.66852974
_cell_angle_beta   59.66852000
_cell_angle_gamma   59.99998606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErGaCu3Ag
_chemical_formula_sum   'Er1 Ga1 Cu3 Ag1'
_cell_volume   90.14937252
_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  0.00228823  0.00228823  0.99313530  1.0
  Ga  Ga1  1  0.62196426  0.62196426  0.13410622  1.0
  Cu  Cu2  1  0.62358156  0.12592002  0.62691487  1.0
  Cu  Cu3  1  0.12592002  0.62358156  0.62691487  1.0
  Cu  Cu4  1  0.62358156  0.62358156  0.62691487  1.0
  Ag  Ag5  1  0.25266338  0.25266338  0.24201187  1.0