# generated using pymatgen
data_Zr4ZnAsRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54799809
_cell_length_b   5.54799678
_cell_length_c   8.01123701
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.93434288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4ZnAsRh10
_chemical_formula_sum   'Zr4 Zn1 As1 Rh10'
_cell_volume   244.78432870
_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  0.77793792  0.22228487  0.50444508  1.0
  Zr  Zr1  1  0.22228487  0.77793792  0.99555492  1.0
  Zr  Zr2  1  0.22228487  0.77793792  0.50444508  1.0
  Zr  Zr3  1  0.77793792  0.22228487  0.99555492  1.0
  Zn  Zn4  1  0.50112375  0.50112375  0.75000000  1.0
  As  As5  1  0.49815922  0.49815922  0.25000000  1.0
  Rh  Rh6  1  0.71964217  0.71964217  0.00598676  1.0
  Rh  Rh7  1  0.71964217  0.71964217  0.49401324  1.0
  Rh  Rh8  1  0.27997332  0.27997332  0.00457797  1.0
  Rh  Rh9  1  0.27997332  0.27997332  0.49542203  1.0
  Rh  Rh10  1  0.50003564  0.00021617  0.75000000  1.0
  Rh  Rh11  1  0.50007361  0.00104669  0.25000000  1.0
  Rh  Rh12  1  0.00000246  0.00000246  0.25000000  1.0
  Rh  Rh13  1  0.99966690  0.99966690  0.75000000  1.0
  Rh  Rh14  1  0.00021617  0.50003564  0.75000000  1.0
  Rh  Rh15  1  0.00104669  0.50007361  0.25000000  1.0