# generated using pymatgen
data_YCo5As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80693966
_cell_length_b   12.06830295
_cell_length_c   10.57318753
_cell_angle_alpha   89.99817687
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCo5As3
_chemical_formula_sum   'Y4 Co20 As12'
_cell_volume   485.76713846
_cell_formula_units_Z   4
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
  Y  Y0  1  0.75000000  0.70121249  0.08139757  1.0
  Y  Y1  1  0.25000000  0.29874604  0.91859482  1.0
  Y  Y2  1  0.25000000  0.79872579  0.58144366  1.0
  Y  Y3  1  0.75000000  0.20129886  0.41856487  1.0
  Co  Co4  1  0.75000000  0.69622703  0.38302408  1.0
  Co  Co5  1  0.25000000  0.30378846  0.61696597  1.0
  Co  Co6  1  0.25000000  0.80374625  0.88303895  1.0
  Co  Co7  1  0.75000000  0.19623136  0.11695361  1.0
  Co  Co8  1  0.75000000  0.99047661  0.20399141  1.0
  Co  Co9  1  0.25000000  0.00952069  0.79597905  1.0
  Co  Co10  1  0.25000000  0.50952311  0.70399753  1.0
  Co  Co11  1  0.75000000  0.49047153  0.29599732  1.0
  Co  Co12  1  0.75000000  0.67441031  0.78496684  1.0
  Co  Co13  1  0.25000000  0.32557410  0.21502888  1.0
  Co  Co14  1  0.25000000  0.82558540  0.28496056  1.0
  Co  Co15  1  0.75000000  0.17442620  0.71505243  1.0
  Co  Co16  1  0.75000000  0.93281512  0.97096335  1.0
  Co  Co17  1  0.25000000  0.06719866  0.02901786  1.0
  Co  Co18  1  0.25000000  0.56717474  0.47097820  1.0
  Co  Co19  1  0.75000000  0.43280076  0.52902144  1.0
  Co  Co20  1  0.75000000  0.98866292  0.59582253  1.0
  Co  Co21  1  0.25000000  0.01140093  0.40421073  1.0
  Co  Co22  1  0.25000000  0.51137150  0.09579404  1.0
  Co  Co23  1  0.75000000  0.48861438  0.90421289  1.0
  As  As24  1  0.75000000  0.61551933  0.58316354  1.0
  As  As25  1  0.25000000  0.38447140  0.41682954  1.0
  As  As26  1  0.25000000  0.88445626  0.08315097  1.0
  As  As27  1  0.75000000  0.11554693  0.91685434  1.0
  As  As28  1  0.75000000  0.89152322  0.39926999  1.0
  As  As29  1  0.25000000  0.10849364  0.60075989  1.0
  As  As30  1  0.25000000  0.60845799  0.89927920  1.0
  As  As31  1  0.75000000  0.39152454  0.10072893  1.0
  As  As32  1  0.75000000  0.86658792  0.77097261  1.0
  As  As33  1  0.25000000  0.13341257  0.22902252  1.0
  As  As34  1  0.25000000  0.63340140  0.27095376  1.0
  As  As35  1  0.75000000  0.36659956  0.72903508  1.0