# generated using pymatgen
data_Er3In3CuAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64585240
_cell_length_b   7.64585177
_cell_length_c   3.86106852
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In3CuAg2
_chemical_formula_sum   'Er3 In3 Cu1 Ag2'
_cell_volume   195.47441035
_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  1.00000000  0.59735855  0.50000000  1.0
  Er  Er1  1  0.40264145  0.40264145  0.50000000  1.0
  Er  Er2  1  0.59735855  0.00000000  0.50000000  1.0
  In  In3  1  0.75033380  0.75033380  0.00000000  1.0
  In  In4  1  1.00000000  0.24966620  0.00000000  1.0
  In  In5  1  0.24966620  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag7  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag8  1  0.66666700  0.33333300  0.00000000  1.0