# generated using pymatgen
data_Ho4Er8Os3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31732065
_cell_length_b   7.26763897
_cell_length_c   9.01584403
_cell_angle_alpha   90.00166152
_cell_angle_beta   90.13253297
_cell_angle_gamma   90.16912594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Er8Os3Pd
_chemical_formula_sum   'Ho4 Er8 Os3 Pd1'
_cell_volume   413.93257171
_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
  Ho  Ho0  1  0.33627527  0.66882857  0.05737337  1.0
  Ho  Ho1  1  0.17368926  0.18251537  0.44265621  1.0
  Ho  Ho2  1  0.87161462  0.53436378  0.25032648  1.0
  Ho  Ho3  1  0.62182575  0.04037959  0.24980901  1.0
  Er  Er4  1  0.67341195  0.32338592  0.56386750  1.0
  Er  Er5  1  0.82098624  0.82508805  0.93124297  1.0
  Er  Er6  1  0.67315859  0.32342591  0.93593782  1.0
  Er  Er7  1  0.82134663  0.82502857  0.56906956  1.0
  Er  Er8  1  0.33701660  0.66817896  0.44282845  1.0
  Er  Er9  1  0.17337322  0.18195956  0.05709910  1.0
  Er  Er10  1  0.12151925  0.46291255  0.74999593  1.0
  Er  Er11  1  0.37099158  0.96007121  0.74998224  1.0
  Os  Os12  1  0.46125258  0.38410049  0.24988842  1.0
  Os  Os13  1  0.96560002  0.11575086  0.75098648  1.0
  Os  Os14  1  0.53189199  0.61460224  0.74913140  1.0
  Pd  Pd15  1  0.04604546  0.88940336  0.24980505  1.0