# generated using pymatgen
data_Zr2GaNiRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45435008
_cell_length_b   5.45434998
_cell_length_c   8.09851006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.72763811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2GaNiRh4
_chemical_formula_sum   'Zr4 Ga2 Ni2 Rh8'
_cell_volume   238.74212317
_cell_formula_units_Z   2
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  0.77805349  0.22194651  0.50000000  1.0
  Zr  Zr1  1  0.22194651  0.77805349  0.00000000  1.0
  Zr  Zr2  1  0.22194651  0.77805349  0.50000000  1.0
  Zr  Zr3  1  0.77805349  0.22194651  0.00000000  1.0
  Ga  Ga4  1  0.50082367  0.50082367  0.75000000  1.0
  Ga  Ga5  1  0.49917633  0.49917633  0.25000000  1.0
  Ni  Ni6  1  0.00007239  0.00007239  0.25000000  1.0
  Ni  Ni7  1  0.99992761  0.99992761  0.75000000  1.0
  Rh  Rh8  1  0.72560755  0.72560755  0.00033794  1.0
  Rh  Rh9  1  0.72560755  0.72560755  0.49966206  1.0
  Rh  Rh10  1  0.27439245  0.27439245  0.99966206  1.0
  Rh  Rh11  1  0.27439245  0.27439245  0.50033794  1.0
  Rh  Rh12  1  0.50007412  0.00014638  0.75000000  1.0
  Rh  Rh13  1  0.49992588  0.99985362  0.25000000  1.0
  Rh  Rh14  1  0.00014638  0.50007412  0.75000000  1.0
  Rh  Rh15  1  0.99985362  0.49992588  0.25000000  1.0