# generated using pymatgen
data_ErZnGa6Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19941376
_cell_length_b   6.54853954
_cell_length_c   6.54853906
_cell_angle_alpha   99.94998835
_cell_angle_beta   113.39017301
_cell_angle_gamma   66.60981933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZnGa6Cu5
_chemical_formula_sum   'Er1 Zn1 Ga6 Cu5'
_cell_volume   187.79769526
_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  0.00000000  0.00094676  0.00094676  1.0
  Zn  Zn1  1  0.50000000  0.76803927  0.76803927  1.0
  Ga  Ga2  1  0.65462751  0.33964888  0.64890291  1.0
  Ga  Ga3  1  0.34537249  0.64890291  0.33964888  1.0
  Ga  Ga4  1  1.00000000  0.34624517  0.34624517  1.0
  Ga  Ga5  1  0.00000000  0.65143611  0.65143611  1.0
  Ga  Ga6  1  0.69773878  0.80715330  0.20263086  1.0
  Ga  Ga7  1  0.30226122  0.20263086  0.80715330  1.0
  Cu  Cu8  1  0.49936214  0.00012247  0.50219063  1.0
  Cu  Cu9  1  0.00270602  0.00012247  0.50219063  1.0
  Cu  Cu10  1  0.50063786  0.50219063  0.00012247  1.0
  Cu  Cu11  1  0.99729398  0.50219063  0.00012247  1.0
  Cu  Cu12  1  0.50000000  0.23037054  0.23037054  1.0