# generated using pymatgen
data_Er2Ga6Cu11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56066199
_cell_length_b   6.56066199
_cell_length_c   6.56066160
_cell_angle_alpha   83.56990940
_cell_angle_beta   83.56990940
_cell_angle_gamma   83.56991377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ga6Cu11
_chemical_formula_sum   'Er2 Ga6 Cu11'
_cell_volume   277.42645588
_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  0.66054000  0.66054000  0.66054000  1.0
  Er  Er1  1  0.33946000  0.33946000  0.33946000  1.0
  Ga  Ga2  1  0.34394300  0.85351300  0.34394300  1.0
  Ga  Ga3  1  0.34394300  0.34394300  0.85351300  1.0
  Ga  Ga4  1  0.85351300  0.34394300  0.34394300  1.0
  Ga  Ga5  1  0.65605700  0.14648700  0.65605700  1.0
  Ga  Ga6  1  0.65605700  0.65605700  0.14648700  1.0
  Ga  Ga7  1  0.14648700  0.65605700  0.65605700  1.0
  Cu  Cu8  1  0.89969500  0.89969500  0.89969500  1.0
  Cu  Cu9  1  0.10030500  0.10030500  0.10030500  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu11  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu12  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu13  1  0.70449300  0.29550700  0.00000000  1.0
  Cu  Cu14  1  0.00000000  0.70449300  0.29550700  1.0
  Cu  Cu15  1  0.29550700  0.00000000  0.70449300  1.0
  Cu  Cu16  1  0.00000000  0.29550700  0.70449300  1.0
  Cu  Cu17  1  0.70449300  0.00000000  0.29550700  1.0
  Cu  Cu18  1  0.29550700  0.70449300  0.00000000  1.0