# generated using pymatgen
data_Er16Al4CoRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34496285
_cell_length_b   9.34496351
_cell_length_c   9.34496306
_cell_angle_alpha   60.07349020
_cell_angle_beta   60.07349199
_cell_angle_gamma   60.07349248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er16Al4CoRu3
_chemical_formula_sum   'Er16 Al4 Co1 Ru3'
_cell_volume   578.01682509
_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  0.06198548  0.06198548  0.43692446  1.0
  Er  Er1  1  0.65212942  0.04973460  0.65212942  1.0
  Er  Er2  1  0.19421101  0.80572600  0.19421101  1.0
  Er  Er3  1  0.44085594  0.05930507  0.44085594  1.0
  Er  Er4  1  0.19421101  0.19421101  0.80572600  1.0
  Er  Er5  1  0.64807349  0.64807349  0.64807349  1.0
  Er  Er6  1  0.04973460  0.65212942  0.65212942  1.0
  Er  Er7  1  0.43692446  0.06198548  0.06198548  1.0
  Er  Er8  1  0.65212942  0.65212942  0.04973460  1.0
  Er  Er9  1  0.18994494  0.80690628  0.80690628  1.0
  Er  Er10  1  0.80690628  0.18994494  0.80690628  1.0
  Er  Er11  1  0.80572600  0.19421101  0.19421101  1.0
  Er  Er12  1  0.80690628  0.80690628  0.18994494  1.0
  Er  Er13  1  0.05930507  0.44085594  0.44085594  1.0
  Er  Er14  1  0.44085594  0.44085594  0.05930507  1.0
  Er  Er15  1  0.06198548  0.43692446  0.06198548  1.0
  Al  Al16  1  0.73153797  0.42208264  0.42208264  1.0
  Al  Al17  1  0.42208264  0.42208264  0.73153797  1.0
  Al  Al18  1  0.42208264  0.73153797  0.42208264  1.0
  Al  Al19  1  0.42277045  0.42277045  0.42277045  1.0
  Co  Co20  1  0.86049744  0.86049744  0.86049744  1.0
  Ru  Ru21  1  0.42018800  0.85947851  0.85947851  1.0
  Ru  Ru22  1  0.85947851  0.85947851  0.42018800  1.0
  Ru  Ru23  1  0.85947851  0.42018800  0.85947851  1.0