# generated using pymatgen
data_HfMg2(AsPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89482781
_cell_length_b   6.89482779
_cell_length_c   3.74499215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.45997557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg2(AsPd)3
_chemical_formula_sum   'Hf1 Mg2 As3 Pd3'
_cell_volume   153.46053593
_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
  Hf  Hf0  1  0.40422466  0.40422466  0.00000000  1.0
  Mg  Mg1  1  0.59851524  0.99254531  0.00000000  1.0
  Mg  Mg2  1  0.99254531  0.59851524  0.00000000  1.0
  As  As3  1  0.33585922  0.64853252  0.50000000  1.0
  As  As4  1  0.64853252  0.33585922  0.50000000  1.0
  As  As5  1  0.01941531  0.01941531  0.00000000  1.0
  Pd  Pd6  1  0.26267520  0.97241185  0.50000000  1.0
  Pd  Pd7  1  0.97241185  0.26267520  0.50000000  1.0
  Pd  Pd8  1  0.76582069  0.76582069  0.50000000  1.0