# generated using pymatgen
data_Zr6Ga6NiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10453611
_cell_length_b   7.10453643
_cell_length_c   6.88820658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ga6NiRh5
_chemical_formula_sum   'Zr6 Ga6 Ni1 Rh5'
_cell_volume   301.09828923
_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  0.39747165  0.39851174  0.74903539  1.0
  Zr  Zr1  1  0.00104009  0.60252835  0.74903539  1.0
  Zr  Zr2  1  0.60148826  0.99895991  0.74903539  1.0
  Zr  Zr3  1  0.60268202  0.00117830  0.25092653  1.0
  Zr  Zr4  1  0.99882170  0.60150371  0.25092653  1.0
  Zr  Zr5  1  0.39849629  0.39731798  0.25092653  1.0
  Ga  Ga6  1  0.27666216  0.99145413  0.00009203  1.0
  Ga  Ga7  1  0.71479197  0.72333784  0.00009203  1.0
  Ga  Ga8  1  0.00854587  0.28520803  0.00009203  1.0
  Ga  Ga9  1  0.74567605  0.74579929  0.50002256  1.0
  Ga  Ga10  1  0.25420071  0.99987676  0.50002256  1.0
  Ga  Ga11  1  0.00012324  0.25432395  0.50002256  1.0
  Ni  Ni12  1  0.33333300  0.66666700  0.00146761  1.0
  Rh  Rh13  1  0.66666700  0.33333300  0.99818838  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.77590895  1.0
  Rh  Rh15  1  0.66666700  0.33333300  0.50168514  1.0
  Rh  Rh16  1  0.33333300  0.66666700  0.49834859  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.22416978  1.0