# generated using pymatgen
data_Er3Cd3NiAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70479708
_cell_length_b   7.70479655
_cell_length_c   3.74686099
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Cd3NiAg2
_chemical_formula_sum   'Er3 Cd3 Ni1 Ag2'
_cell_volume   192.62852561
_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  0.42706175  0.03507521  0.50000100  1.0
  Er  Er1  1  0.96492479  0.39198754  0.50000100  1.0
  Er  Er2  1  0.60801146  0.57293725  0.50000100  1.0
  Cd  Cd3  1  0.73082598  0.99687026  0.00000000  1.0
  Cd  Cd4  1  0.26604528  0.26917502  0.00000000  1.0
  Cd  Cd5  1  0.00312974  0.73395572  0.00000000  1.0
  Ni  Ni6  1  0.66666700  0.33333400  0.00000000  1.0
  Ag  Ag7  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.50000100  1.0