# generated using pymatgen
data_ZrGaRuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43292781
_cell_length_b   4.43285989
_cell_length_c   4.43290861
_cell_angle_alpha   60.00032381
_cell_angle_beta   59.99947319
_cell_angle_gamma   60.00025109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGaRuRh
_chemical_formula_sum   'Zr1 Ga1 Ru1 Rh1'
_cell_volume   61.59544554
_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  0.24999912  0.24999898  0.25000087  1.0
  Ga  Ga1  1  0.74999981  0.74999955  0.74999973  1.0
  Ru  Ru2  1  0.99999990  0.00000182  0.00000196  1.0
  Rh  Rh3  1  0.50000117  0.49999965  0.49999744  1.0