# generated using pymatgen
data_Er12Os3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30350196
_cell_length_b   7.25739534
_cell_length_c   9.00940204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.24154952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12Os3Pd
_chemical_formula_sum   'Er12 Os3 Pd1'
_cell_volume   412.14950424
_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
  Er  Er0  1  0.33667173  0.66828836  0.05810746  1.0
  Er  Er1  1  0.17404293  0.18196273  0.44219598  1.0
  Er  Er2  1  0.67370861  0.32378661  0.56342782  1.0
  Er  Er3  1  0.82064205  0.82499232  0.93158544  1.0
  Er  Er4  1  0.67370861  0.32378661  0.93657218  1.0
  Er  Er5  1  0.82064205  0.82499232  0.56841456  1.0
  Er  Er6  1  0.33667173  0.66828836  0.44189254  1.0
  Er  Er7  1  0.17404293  0.18196273  0.05780402  1.0
  Er  Er8  1  0.87300812  0.53435056  0.25000000  1.0
  Er  Er9  1  0.62124903  0.04024622  0.25000000  1.0
  Er  Er10  1  0.12142190  0.46324164  0.75000000  1.0
  Er  Er11  1  0.37029328  0.96033601  0.75000000  1.0
  Os  Os12  1  0.46312429  0.38359386  0.25000000  1.0
  Os  Os13  1  0.96523189  0.11588399  0.75000000  1.0
  Os  Os14  1  0.53169873  0.61499298  0.75000000  1.0
  Pd  Pd15  1  0.04384014  0.88929269  0.25000000  1.0