# generated using pymatgen
data_Zn2GaSiRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26700410
_cell_length_b   7.26700499
_cell_length_c   7.26700545
_cell_angle_alpha   33.61900671
_cell_angle_beta   33.61899560
_cell_angle_gamma   33.61901169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2GaSiRh4
_chemical_formula_sum   'Zn2 Ga1 Si1 Rh4'
_cell_volume   104.79773669
_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
  Zn  Zn0  1  0.25235646  0.25235646  0.25235646  1.0
  Zn  Zn1  1  0.74764354  0.74764354  0.74764354  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si3  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh4  1  0.37887609  0.37887609  0.37887609  1.0
  Rh  Rh5  1  0.87180311  0.87180311  0.87180311  1.0
  Rh  Rh6  1  0.62112391  0.62112391  0.62112391  1.0
  Rh  Rh7  1  0.12819689  0.12819689  0.12819689  1.0