# generated using pymatgen
data_Zr4AlAsRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56073509
_cell_length_b   5.56073462
_cell_length_c   8.02153493
_cell_angle_alpha   89.99996231
_cell_angle_beta   89.99995939
_cell_angle_gamma   97.91340738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4AlAsRh10
_chemical_formula_sum   'Zr4 Al1 As1 Rh10'
_cell_volume   245.67805745
_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
  Zr  Zr0  1  0.78277161  0.21721505  0.49806124  1.0
  Zr  Zr1  1  0.21721405  0.78276961  0.00193776  1.0
  Zr  Zr2  1  0.21721505  0.78277161  0.49806124  1.0
  Zr  Zr3  1  0.78276961  0.21721405  0.00193776  1.0
  Al  Al4  1  0.49970089  0.49970089  0.24999900  1.0
  As  As5  1  0.50034138  0.50034138  0.75000000  1.0
  Rh  Rh6  1  0.71305931  0.71305931  0.99645372  1.0
  Rh  Rh7  1  0.71306131  0.71306131  0.50354628  1.0
  Rh  Rh8  1  0.28696775  0.28696775  0.99622991  1.0
  Rh  Rh9  1  0.28697175  0.28697175  0.50377109  1.0
  Rh  Rh10  1  0.49999957  0.99992671  0.74999900  1.0
  Rh  Rh11  1  0.49999888  0.99996276  0.25000100  1.0
  Rh  Rh12  1  0.00004121  0.00004121  0.25000000  1.0
  Rh  Rh13  1  0.99999816  0.99999816  0.75000000  1.0
  Rh  Rh14  1  0.99992671  0.49999957  0.74999900  1.0
  Rh  Rh15  1  0.99996276  0.49999888  0.25000100  1.0