# generated using pymatgen
data_Er8Al2CoPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36653585
_cell_length_b   9.36653623
_cell_length_c   9.40719180
_cell_angle_alpha   59.85630934
_cell_angle_beta   59.85630799
_cell_angle_gamma   59.76037707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Al2CoPd
_chemical_formula_sum   'Er16 Al4 Co2 Pd2'
_cell_volume   581.25554934
_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  0.34953429  0.34953429  0.36452213  1.0
  Er  Er1  1  0.34953429  0.34953429  0.93640730  1.0
  Er  Er2  1  0.34120545  0.95156640  0.35361257  1.0
  Er  Er3  1  0.95156640  0.34120545  0.35361257  1.0
  Er  Er4  1  0.81731908  0.19069897  0.19282688  1.0
  Er  Er5  1  0.19069897  0.81731908  0.79915506  1.0
  Er  Er6  1  0.19069897  0.81731908  0.19282688  1.0
  Er  Er7  1  0.81731908  0.19069897  0.79915506  1.0
  Er  Er8  1  0.18917351  0.18917351  0.81082649  1.0
  Er  Er9  1  0.80633188  0.80633188  0.19366812  1.0
  Er  Er10  1  0.93526066  0.55966680  0.56620311  1.0
  Er  Er11  1  0.55966680  0.93526066  0.93886943  1.0
  Er  Er12  1  0.55966680  0.93526066  0.56620311  1.0
  Er  Er13  1  0.93526066  0.55966680  0.93886943  1.0
  Er  Er14  1  0.56096140  0.56096140  0.93903860  1.0
  Er  Er15  1  0.93457406  0.93457406  0.56542594  1.0
  Al  Al16  1  0.57882491  0.57882491  0.57488430  1.0
  Al  Al17  1  0.57882491  0.57882491  0.26746488  1.0
  Al  Al18  1  0.58098933  0.26618863  0.57641102  1.0
  Al  Al19  1  0.26618863  0.58098933  0.57641102  1.0
  Co  Co20  1  0.14421685  0.14421685  0.13777558  1.0
  Co  Co21  1  0.14421685  0.14421685  0.57379171  1.0
  Pd  Pd22  1  0.14842762  0.56953660  0.14101839  1.0
  Pd  Pd23  1  0.56953660  0.14842762  0.14101839  1.0