# generated using pymatgen
data_Zr2GaCuRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43409763
_cell_length_b   5.43409793
_cell_length_c   8.29344736
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.84651596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2GaCuRh4
_chemical_formula_sum   'Zr4 Ga2 Cu2 Rh8'
_cell_volume   241.29314244
_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  0.77015112  0.22984888  0.50000000  1.0
  Zr  Zr1  1  0.22984888  0.77015112  0.00000000  1.0
  Zr  Zr2  1  0.22984888  0.77015112  0.50000000  1.0
  Zr  Zr3  1  0.77015112  0.22984888  0.00000000  1.0
  Ga  Ga4  1  0.50064150  0.50064150  0.75000000  1.0
  Ga  Ga5  1  0.49935850  0.49935850  0.25000000  1.0
  Cu  Cu6  1  0.00017723  0.00017723  0.25000000  1.0
  Cu  Cu7  1  0.99982277  0.99982277  0.75000000  1.0
  Rh  Rh8  1  0.73057269  0.73057269  0.00019632  1.0
  Rh  Rh9  1  0.73057269  0.73057269  0.49980368  1.0
  Rh  Rh10  1  0.26942731  0.26942731  0.99980368  1.0
  Rh  Rh11  1  0.26942731  0.26942731  0.50019632  1.0
  Rh  Rh12  1  0.49996755  0.00018302  0.75000000  1.0
  Rh  Rh13  1  0.50003245  0.99981698  0.25000000  1.0
  Rh  Rh14  1  0.00018302  0.49996755  0.75000000  1.0
  Rh  Rh15  1  0.99981698  0.50003245  0.25000000  1.0