# generated using pymatgen
data_Ca5Zr3(As3Rh4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.23134974
_cell_length_b   13.23135040
_cell_length_c   4.02596708
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Zr3(As3Rh4)4
_chemical_formula_sum   'Ca5 Zr3 As12 Rh16'
_cell_volume   610.39247048
_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
  Ca  Ca0  1  0.18335822  0.18335822  0.50000000  1.0
  Ca  Ca1  1  0.81664178  1.00000000  0.50000000  1.0
  Ca  Ca2  1  0.00000000  0.81664178  0.50000000  1.0
  Ca  Ca3  1  0.33333300  0.66666700  0.00000000  1.0
  Ca  Ca4  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr5  1  0.55599543  0.55599543  0.00000000  1.0
  Zr  Zr6  1  0.44400457  0.00000000  0.00000000  1.0
  Zr  Zr7  1  1.00000000  0.44400457  0.00000000  1.0
  As  As8  1  0.82181382  0.82181382  0.00000000  1.0
  As  As9  1  0.17818618  0.00000000  0.00000000  1.0
  As  As10  1  1.00000000  0.17818618  0.00000000  1.0
  As  As11  1  0.17141485  0.48471324  0.50000000  1.0
  As  As12  1  0.51528676  0.68670162  0.50000000  1.0
  As  As13  1  0.31329838  0.82858515  0.50000000  1.0
  As  As14  1  0.68670162  0.51528676  0.50000000  1.0
  As  As15  1  0.82858515  0.31329838  0.50000000  1.0
  As  As16  1  0.48471324  0.17141485  0.50000000  1.0
  As  As17  1  0.35313340  0.35313340  0.00000000  1.0
  As  As18  1  0.64686660  1.00000000  0.00000000  1.0
  As  As19  1  0.00000000  0.64686660  0.00000000  1.0
  Rh  Rh20  1  0.71711241  0.71711241  0.50000000  1.0
  Rh  Rh21  1  0.28288759  1.00000000  0.50000000  1.0
  Rh  Rh22  1  0.00000000  0.28288759  0.50000000  1.0
  Rh  Rh23  1  0.17671424  0.37568090  0.00000000  1.0
  Rh  Rh24  1  0.62431910  0.80103434  0.00000000  1.0
  Rh  Rh25  1  0.19896566  0.82328576  0.00000000  1.0
  Rh  Rh26  1  0.80103434  0.62431910  0.00000000  1.0
  Rh  Rh27  1  0.82328576  0.19896566  0.00000000  1.0
  Rh  Rh28  1  0.37568090  0.17671424  0.00000000  1.0
  Rh  Rh29  1  0.35670459  0.48263486  0.50000000  1.0
  Rh  Rh30  1  0.51736514  0.87407174  0.50000000  1.0
  Rh  Rh31  1  0.12592826  0.64329541  0.50000000  1.0
  Rh  Rh32  1  0.87407174  0.51736514  0.50000000  1.0
  Rh  Rh33  1  0.64329541  0.12592826  0.50000000  1.0
  Rh  Rh34  1  0.48263486  0.35670459  0.50000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0