# generated using pymatgen
data_HoCo3P3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72282420
_cell_length_b   10.36202844
_cell_length_c   12.36391923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCo3P3Pd2
_chemical_formula_sum   'Ho4 Co12 P12 Pd8'
_cell_volume   476.95067526
_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
  Ho  Ho0  1  0.25000000  0.58115442  0.71448399  1.0
  Ho  Ho1  1  0.25000000  0.91884558  0.21448399  1.0
  Ho  Ho2  1  0.75000000  0.41884558  0.28551601  1.0
  Ho  Ho3  1  0.75000000  0.08115442  0.78551601  1.0
  Co  Co4  1  0.25000000  0.22177043  0.17823449  1.0
  Co  Co5  1  0.25000000  0.27822957  0.67823449  1.0
  Co  Co6  1  0.75000000  0.77822957  0.82176551  1.0
  Co  Co7  1  0.75000000  0.72177043  0.32176551  1.0
  Co  Co8  1  0.25000000  0.88001254  0.69453573  1.0
  Co  Co9  1  0.25000000  0.61998746  0.19453573  1.0
  Co  Co10  1  0.75000000  0.11998746  0.30546427  1.0
  Co  Co11  1  0.75000000  0.38001254  0.80546427  1.0
  Co  Co12  1  0.25000000  0.46190035  0.93372997  1.0
  Co  Co13  1  0.25000000  0.03809965  0.43372997  1.0
  Co  Co14  1  0.75000000  0.53809965  0.06627003  1.0
  Co  Co15  1  0.75000000  0.96190035  0.56627003  1.0
  P  P16  1  0.25000000  0.42519575  0.11186754  1.0
  P  P17  1  0.25000000  0.07480425  0.61186754  1.0
  P  P18  1  0.75000000  0.57480425  0.88813246  1.0
  P  P19  1  0.75000000  0.92519575  0.38813246  1.0
  P  P20  1  0.25000000  0.27668590  0.85404536  1.0
  P  P21  1  0.25000000  0.22331410  0.35404536  1.0
  P  P22  1  0.75000000  0.72331410  0.14595464  1.0
  P  P23  1  0.75000000  0.77668590  0.64595464  1.0
  P  P24  1  0.25000000  0.60794532  0.37045997  1.0
  P  P25  1  0.25000000  0.89205468  0.87045997  1.0
  P  P26  1  0.75000000  0.39205468  0.62954003  1.0
  P  P27  1  0.75000000  0.10794532  0.12954003  1.0
  Pd  Pd28  1  0.25000000  0.71124457  0.98418250  1.0
  Pd  Pd29  1  0.25000000  0.78875543  0.48418250  1.0
  Pd  Pd30  1  0.75000000  0.28875543  0.01581750  1.0
  Pd  Pd31  1  0.75000000  0.21124457  0.51581750  1.0
  Pd  Pd32  1  0.25000000  0.40758494  0.47004096  1.0
  Pd  Pd33  1  0.25000000  0.09241506  0.97004096  1.0
  Pd  Pd34  1  0.75000000  0.59241506  0.52995904  1.0
  Pd  Pd35  1  0.75000000  0.90758494  0.02995904  1.0