# generated using pymatgen
data_ZrZn(GaRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04261018
_cell_length_b   6.04242111
_cell_length_c   6.32308329
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99995827
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrZn(GaRh2)2
_chemical_formula_sum   'Zr2 Zn2 Ga4 Rh8'
_cell_volume   230.86838780
_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  0.74991251  0.25000000  0.00000001  1.0
  Zr  Zr1  1  0.25008649  0.75000100  0.99999999  1.0
  Zn  Zn2  1  0.75013633  0.25000000  0.49999628  1.0
  Zn  Zn3  1  0.24986267  0.75000100  0.50000372  1.0
  Ga  Ga4  1  0.24987302  0.25000000  0.99999353  1.0
  Ga  Ga5  1  0.75012798  0.75000100  0.00000647  1.0
  Ga  Ga6  1  0.75007764  0.75000100  0.49999463  1.0
  Ga  Ga7  1  0.24992336  0.25000000  0.50000537  1.0
  Rh  Rh8  1  0.99999697  0.00000204  0.26238803  1.0
  Rh  Rh9  1  0.99999697  0.50000396  0.26238803  1.0
  Rh  Rh10  1  0.49999362  0.99999927  0.26260142  1.0
  Rh  Rh11  1  0.49999362  0.49999673  0.26260142  1.0
  Rh  Rh12  1  0.50000638  0.00000073  0.73739858  1.0
  Rh  Rh13  1  0.50000638  0.50000327  0.73739858  1.0
  Rh  Rh14  1  0.00000303  0.99999796  0.73761197  1.0
  Rh  Rh15  1  0.00000303  0.49999604  0.73761197  1.0