# generated using pymatgen
data_Er3Cd3Ga2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20530211
_cell_length_b   7.20577221
_cell_length_c   4.18421010
_cell_angle_alpha   90.00407964
_cell_angle_beta   89.99731868
_cell_angle_gamma   119.99567279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Cd3Ga2Cu
_chemical_formula_sum   'Er3 Cd3 Ga2 Cu1'
_cell_volume   188.14633953
_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  0.00011690  0.41165825  0.49991212  1.0
  Er  Er1  1  0.58840245  0.58833826  0.49988160  1.0
  Er  Er2  1  0.41157549  0.00004880  0.49989786  1.0
  Cd  Cd3  1  0.00007348  0.75549466  0.00008452  1.0
  Cd  Cd4  1  0.24457838  0.24451181  0.00008320  1.0
  Cd  Cd5  1  0.75536596  0.00004248  0.00001789  1.0
  Ga  Ga6  1  0.33340396  0.66667292  0.99988757  1.0
  Ga  Ga7  1  0.66680489  0.33341833  0.99989917  1.0
  Cu  Cu8  1  0.99968050  0.99981549  0.50033608  1.0