# generated using pymatgen
data_Sr4As7Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15490459
_cell_length_b   13.17674759
_cell_length_c   13.67474392
_cell_angle_alpha   81.46606619
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4As7Rh8
_chemical_formula_sum   'Sr8 As14 Rh16'
_cell_volume   740.37751937
_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
  Sr  Sr0  1  0.25000000  0.10211744  0.79422547  1.0
  Sr  Sr1  1  0.75000000  0.89788256  0.20577453  1.0
  Sr  Sr2  1  0.25000000  0.28481625  0.10579820  1.0
  Sr  Sr3  1  0.75000000  0.71518375  0.89420180  1.0
  Sr  Sr4  1  0.25000000  0.51358990  0.29078499  1.0
  Sr  Sr5  1  0.75000000  0.48641010  0.70921501  1.0
  Sr  Sr6  1  0.25000000  0.21322589  0.43597726  1.0
  Sr  Sr7  1  0.75000000  0.78677411  0.56402274  1.0
  As  As8  1  0.25000000  0.05641815  0.09807258  1.0
  As  As9  1  0.75000000  0.94358185  0.90192742  1.0
  As  As10  1  0.25000000  0.31231011  0.68657349  1.0
  As  As11  1  0.75000000  0.68768989  0.31342651  1.0
  As  As12  1  0.25000000  0.60806432  0.55995188  1.0
  As  As13  1  0.75000000  0.39193568  0.44004812  1.0
  As  As14  1  0.25000000  0.84906256  0.71942332  1.0
  As  As15  1  0.75000000  0.15093744  0.28057668  1.0
  As  As16  1  0.75000000  0.26074808  0.92061080  1.0
  As  As17  1  0.25000000  0.73925192  0.07938920  1.0
  As  As18  1  0.75000000  0.08997497  0.58675089  1.0
  As  As19  1  0.25000000  0.91002503  0.41324911  1.0
  As  As20  1  0.75000000  0.47165275  0.12580879  1.0
  As  As21  1  0.25000000  0.52834725  0.87419121  1.0
  Rh  Rh22  1  0.25000000  0.98455742  0.57376659  1.0
  Rh  Rh23  1  0.75000000  0.01544258  0.42623341  1.0
  Rh  Rh24  1  0.25000000  0.66561731  0.72662089  1.0
  Rh  Rh25  1  0.75000000  0.33438269  0.27337911  1.0
  Rh  Rh26  1  0.25000000  0.55407192  0.04743063  1.0
  Rh  Rh27  1  0.75000000  0.44592808  0.95256937  1.0
  Rh  Rh28  1  0.25000000  0.05761590  0.27923544  1.0
  Rh  Rh29  1  0.75000000  0.94238410  0.72076456  1.0
  Rh  Rh30  1  0.25000000  0.42635802  0.52973795  1.0
  Rh  Rh31  1  0.75000000  0.57364198  0.47026205  1.0
  Rh  Rh32  1  0.25000000  0.91842418  0.99975610  1.0
  Rh  Rh33  1  0.75000000  0.08157582  0.00024390  1.0
  Rh  Rh34  1  0.25000000  0.72163581  0.39837131  1.0
  Rh  Rh35  1  0.75000000  0.27836419  0.60162869  1.0
  Rh  Rh36  1  0.25000000  0.34342760  0.86131967  1.0
  Rh  Rh37  1  0.75000000  0.65657240  0.13868033  1.0