# generated using pymatgen
data_Er3Co8P6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67271998
_cell_length_b   10.47004715
_cell_length_c   12.09203442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Co8P6W
_chemical_formula_sum   'Er6 Co16 P12 W2'
_cell_volume   464.98166650
_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  0.75000000  0.25000000  0.47465500  1.0
  Er  Er1  1  0.25000000  0.75000000  0.52534500  1.0
  Er  Er2  1  0.25000000  0.93025955  0.79485194  1.0
  Er  Er3  1  0.25000000  0.56974045  0.79485194  1.0
  Er  Er4  1  0.75000000  0.06974045  0.20514806  1.0
  Er  Er5  1  0.75000000  0.43025955  0.20514806  1.0
  Co  Co6  1  0.25000000  0.25000000  0.29915715  1.0
  Co  Co7  1  0.75000000  0.75000000  0.70084285  1.0
  Co  Co8  1  0.75000000  0.25000000  0.01321515  1.0
  Co  Co9  1  0.25000000  0.75000000  0.98678485  1.0
  Co  Co10  1  0.25000000  0.41720574  0.00986377  1.0
  Co  Co11  1  0.25000000  0.08279426  0.00986377  1.0
  Co  Co12  1  0.75000000  0.58279426  0.99013623  1.0
  Co  Co13  1  0.75000000  0.91720574  0.99013623  1.0
  Co  Co14  1  0.25000000  0.45423359  0.56847251  1.0
  Co  Co15  1  0.25000000  0.04576641  0.56847251  1.0
  Co  Co16  1  0.75000000  0.54576641  0.43152749  1.0
  Co  Co17  1  0.75000000  0.95423359  0.43152749  1.0
  Co  Co18  1  0.25000000  0.87220964  0.29258203  1.0
  Co  Co19  1  0.25000000  0.62779036  0.29258203  1.0
  Co  Co20  1  0.75000000  0.12779036  0.70741797  1.0
  Co  Co21  1  0.75000000  0.37220964  0.70741797  1.0
  P  P22  1  0.25000000  0.25000000  0.11964798  1.0
  P  P23  1  0.75000000  0.75000000  0.88035202  1.0
  P  P24  1  0.25000000  0.25000000  0.64890779  1.0
  P  P25  1  0.75000000  0.75000000  0.35109221  1.0
  P  P26  1  0.25000000  0.43836870  0.38383694  1.0
  P  P27  1  0.25000000  0.06163130  0.38383694  1.0
  P  P28  1  0.75000000  0.56163130  0.61616306  1.0
  P  P29  1  0.75000000  0.93836870  0.61616306  1.0
  P  P30  1  0.25000000  0.90655376  0.10717675  1.0
  P  P31  1  0.25000000  0.59344624  0.10717675  1.0
  P  P32  1  0.75000000  0.09344624  0.89282325  1.0
  P  P33  1  0.75000000  0.40655376  0.89282325  1.0
  W  W34  1  0.25000000  0.25000000  0.84395071  1.0
  W  W35  1  0.75000000  0.75000000  0.15604929  1.0