# generated using pymatgen
data_Y12Os3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42963135
_cell_length_b   7.36485472
_cell_length_c   9.22181709
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.21831600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12Os3Pd
_chemical_formula_sum   'Y12 Os3 Pd1'
_cell_volume   436.68030800
_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
  Y  Y0  1  0.33621303  0.66738132  0.05968748  1.0
  Y  Y1  1  0.17448255  0.18068694  0.44085793  1.0
  Y  Y2  1  0.67399925  0.32476266  0.56511805  1.0
  Y  Y3  1  0.82047683  0.82643005  0.93008805  1.0
  Y  Y4  1  0.67399925  0.32476266  0.93488195  1.0
  Y  Y5  1  0.82047683  0.82643005  0.56991195  1.0
  Y  Y6  1  0.33621303  0.66738132  0.44031252  1.0
  Y  Y7  1  0.17448255  0.18068694  0.05914207  1.0
  Y  Y8  1  0.86879943  0.53586379  0.25000000  1.0
  Y  Y9  1  0.62443812  0.04288856  0.25000000  1.0
  Y  Y10  1  0.12551469  0.46110467  0.75000000  1.0
  Y  Y11  1  0.36658944  0.95770703  0.75000000  1.0
  Os  Os12  1  0.46163061  0.38294666  0.25000000  1.0
  Os  Os13  1  0.96552095  0.11658843  0.75000000  1.0
  Os  Os14  1  0.53206302  0.61576683  0.75000000  1.0
  Pd  Pd15  1  0.04509839  0.88861307  0.25000000  1.0