# generated using pymatgen
data_Ca3Al12(OsPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84449735
_cell_length_b   8.87651903
_cell_length_c   9.55641756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88073782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Al12(OsPd)2
_chemical_formula_sum   'Ca6 Al24 Os4 Pd4'
_cell_volume   650.52240722
_cell_formula_units_Z   2
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
  Ca  Ca0  1  0.18905075  0.37810151  0.25000000  1.0
  Ca  Ca1  1  0.81094925  0.62189849  0.75000000  1.0
  Ca  Ca2  1  0.61103131  0.80794121  0.25000000  1.0
  Ca  Ca3  1  0.38896869  0.19205879  0.75000000  1.0
  Ca  Ca4  1  0.19690890  0.80794121  0.25000000  1.0
  Ca  Ca5  1  0.80309110  0.19205879  0.75000000  1.0
  Al  Al6  1  0.33612369  0.67224839  0.99958840  1.0
  Al  Al7  1  0.66387631  0.32775161  0.00041160  1.0
  Al  Al8  1  0.66387631  0.32775161  0.49958840  1.0
  Al  Al9  1  0.33612369  0.67224839  0.50041160  1.0
  Al  Al10  1  0.16039252  0.32078403  0.58086556  1.0
  Al  Al11  1  0.83960748  0.67921597  0.41913444  1.0
  Al  Al12  1  0.67753163  0.84566737  0.57909663  1.0
  Al  Al13  1  0.83960748  0.67921597  0.08086556  1.0
  Al  Al14  1  0.32246837  0.15433263  0.42090337  1.0
  Al  Al15  1  0.16039252  0.32078403  0.91913444  1.0
  Al  Al16  1  0.16813674  0.84566737  0.57909663  1.0
  Al  Al17  1  0.32246837  0.15433263  0.07909663  1.0
  Al  Al18  1  0.83186326  0.15433263  0.42090337  1.0
  Al  Al19  1  0.67753163  0.84566737  0.92090337  1.0
  Al  Al20  1  0.83186326  0.15433263  0.07909663  1.0
  Al  Al21  1  0.16813674  0.84566737  0.92090337  1.0
  Al  Al22  1  0.55988093  0.11976286  0.25000000  1.0
  Al  Al23  1  0.44011907  0.88023714  0.75000000  1.0
  Al  Al24  1  0.87350152  0.43477333  0.25000000  1.0
  Al  Al25  1  0.12649848  0.56522667  0.75000000  1.0
  Al  Al26  1  0.56127181  0.43477333  0.25000000  1.0
  Al  Al27  1  0.43872819  0.56522667  0.75000000  1.0
  Al  Al28  1  0.99880830  0.99761761  0.25000000  1.0
  Al  Al29  1  0.00119170  0.00238239  0.75000000  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os32  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os33  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd34  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd35  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd36  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd37  1  0.50000000  0.50000000  0.50000000  1.0