# generated using pymatgen
data_Er4Ga6CoAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92779714
_cell_length_b   8.74417772
_cell_length_c   8.74417837
_cell_angle_alpha   119.99999878
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga6CoAg
_chemical_formula_sum   'Er8 Ga12 Co2 Ag2'
_cell_volume   458.73701415
_cell_formula_units_Z   2
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  0.74163676  0.00000000  0.00000000  1.0
  Er  Er1  1  0.25836324  0.00000000  0.00000000  1.0
  Er  Er2  1  0.74002679  0.47707157  0.52292843  1.0
  Er  Er3  1  0.25997321  0.52292843  0.47707157  1.0
  Er  Er4  1  0.74002679  0.04585585  0.52292843  1.0
  Er  Er5  1  0.25997321  0.95414415  0.47707157  1.0
  Er  Er6  1  0.74002679  0.47707157  0.95414415  1.0
  Er  Er7  1  0.25997321  0.52292843  0.04585585  1.0
  Ga  Ga8  1  0.95281776  0.83562400  0.16437600  1.0
  Ga  Ga9  1  0.04718224  0.16437600  0.83562400  1.0
  Ga  Ga10  1  0.95281776  0.32875100  0.16437600  1.0
  Ga  Ga11  1  0.45439879  0.17268716  0.82731284  1.0
  Ga  Ga12  1  0.04718224  0.67124900  0.83562400  1.0
  Ga  Ga13  1  0.54560121  0.82731284  0.17268716  1.0
  Ga  Ga14  1  0.95281776  0.83562400  0.67124900  1.0
  Ga  Ga15  1  0.45439879  0.65462468  0.82731284  1.0
  Ga  Ga16  1  0.04718224  0.16437600  0.32875100  1.0
  Ga  Ga17  1  0.54560121  0.34537532  0.17268716  1.0
  Ga  Ga18  1  0.45439879  0.17268716  0.34537532  1.0
  Ga  Ga19  1  0.54560121  0.82731284  0.65462468  1.0
  Co  Co20  1  0.49051726  0.33333300  0.66666700  1.0
  Co  Co21  1  0.50948274  0.66666700  0.33333300  1.0
  Ag  Ag22  1  0.94400668  0.66666700  0.33333300  1.0
  Ag  Ag23  1  0.05599332  0.33333300  0.66666700  1.0