# generated using pymatgen
data_Er4Al17Co6Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28769639
_cell_length_b   7.28772831
_cell_length_c   9.12562144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.28737639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Al17Co6Si
_chemical_formula_sum   'Er4 Al17 Co6 Si1'
_cell_volume   422.71685066
_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  0.99182689  0.67793913  0.25000000  1.0
  Er  Er1  1  0.00558671  0.32915903  0.75000000  1.0
  Er  Er2  1  0.67796664  0.99186235  0.25000000  1.0
  Er  Er3  1  0.32917807  0.00560718  0.75000000  1.0
  Al  Al4  1  0.87735463  0.87735152  0.75000000  1.0
  Al  Al5  1  0.33055232  0.33054896  0.54611999  1.0
  Al  Al6  1  0.66444199  0.66443532  0.04004701  1.0
  Al  Al7  1  0.33055232  0.33054896  0.95388001  1.0
  Al  Al8  1  0.66444199  0.66443532  0.45995299  1.0
  Al  Al9  1  0.33668491  0.55501874  0.25000000  1.0
  Al  Al10  1  0.66143528  0.44565831  0.75000000  1.0
  Al  Al11  1  0.55494692  0.33665916  0.25000000  1.0
  Al  Al12  1  0.44562451  0.66142315  0.75000000  1.0
  Al  Al13  1  0.99869665  0.33710401  0.07363165  1.0
  Al  Al14  1  0.00233013  0.66569296  0.57090406  1.0
  Al  Al15  1  0.33710539  0.99869003  0.42636684  1.0
  Al  Al16  1  0.66569212  0.00232684  0.92909726  1.0
  Al  Al17  1  0.00233013  0.66569296  0.92909594  1.0
  Al  Al18  1  0.99869665  0.33710401  0.42636835  1.0
  Al  Al19  1  0.66569212  0.00232684  0.57090274  1.0
  Al  Al20  1  0.33710539  0.99869003  0.07363316  1.0
  Co  Co21  1  0.00080295  0.00079618  0.00856042  1.0
  Co  Co22  1  0.00080295  0.00079618  0.49143958  1.0
  Co  Co23  1  0.66976700  0.32704328  0.00037588  1.0
  Co  Co24  1  0.32704793  0.66976705  0.49962460  1.0
  Co  Co25  1  0.32704793  0.66976705  0.00037540  1.0
  Co  Co26  1  0.66976700  0.32704328  0.49962412  1.0
  Si  Si27  1  0.12652048  0.12651617  0.25000000  1.0