# generated using pymatgen
data_Zr4Al3ZnRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28397816
_cell_length_b   6.35125706
_cell_length_c   7.53110906
_cell_angle_alpha   89.18366603
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al3ZnRh4
_chemical_formula_sum   'Zr4 Al3 Zn1 Rh4'
_cell_volume   204.89048660
_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  0.25000000  0.52581546  0.18095362  1.0
  Zr  Zr1  1  0.75000000  0.46817473  0.82254790  1.0
  Zr  Zr2  1  0.75000000  0.97472345  0.68156138  1.0
  Zr  Zr3  1  0.25000000  0.02779994  0.31387917  1.0
  Al  Al4  1  0.25000000  0.64285232  0.56193263  1.0
  Al  Al5  1  0.75000000  0.36161783  0.44000722  1.0
  Al  Al6  1  0.75000000  0.85670214  0.06140246  1.0
  Zn  Zn7  1  0.25000000  0.14636519  0.93621044  1.0
  Rh  Rh8  1  0.25000000  0.74389188  0.88822564  1.0
  Rh  Rh9  1  0.75000000  0.24985236  0.11964688  1.0
  Rh  Rh10  1  0.75000000  0.75623866  0.38974813  1.0
  Rh  Rh11  1  0.25000000  0.24596805  0.60388354  1.0