# generated using pymatgen
data_SrPrAs7Pd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05939143
_cell_length_b   10.05939180
_cell_length_c   4.16234270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPrAs7Pd12
_chemical_formula_sum   'Sr1 Pr1 As7 Pd12'
_cell_volume   364.76393217
_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
  Sr  Sr0  1  0.66666700  0.33333300  0.24320660  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.75300533  1.0
  As  As2  1  0.33333300  0.66666700  0.49677410  1.0
  As  As3  1  0.74216454  0.78078418  0.25264736  1.0
  As  As4  1  0.03861963  0.25783546  0.25264736  1.0
  As  As5  1  0.21921582  0.96138037  0.25264736  1.0
  As  As6  1  0.92627357  0.55358213  0.74273293  1.0
  As  As7  1  0.62730856  0.07372643  0.74273293  1.0
  As  As8  1  0.44641787  0.37269144  0.74273293  1.0
  Pd  Pd9  1  0.76953029  0.04283132  0.24999177  1.0
  Pd  Pd10  1  0.27330003  0.23046971  0.24999177  1.0
  Pd  Pd11  1  0.95716868  0.72669997  0.24999177  1.0
  Pd  Pd12  1  0.89963032  0.28678905  0.74542380  1.0
  Pd  Pd13  1  0.38715773  0.10036968  0.74542380  1.0
  Pd  Pd14  1  0.71321095  0.61284227  0.74542380  1.0
  Pd  Pd15  1  0.47433023  0.55641124  0.22186747  1.0
  Pd  Pd16  1  0.08208002  0.52566977  0.22186747  1.0
  Pd  Pd17  1  0.44358876  0.91791998  0.22186747  1.0
  Pd  Pd18  1  0.19270185  0.77623928  0.77351367  1.0
  Pd  Pd19  1  0.58353742  0.80729815  0.77351367  1.0
  Pd  Pd20  1  0.22376072  0.41646258  0.77351367  1.0