# generated using pymatgen
data_ZnGa3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22587538
_cell_length_b   5.19850183
_cell_length_c   10.39337211
_cell_angle_alpha   109.34052421
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnGa3Rh4
_chemical_formula_sum   'Zn2 Ga6 Rh8'
_cell_volume   215.43888044
_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
  Zn  Zn0  1  0.00000000  0.50020896  0.24997389  1.0
  Zn  Zn1  1  0.00000000  0.49980549  0.75001822  1.0
  Ga  Ga2  1  0.50000000  0.25685289  0.37161509  1.0
  Ga  Ga3  1  0.50000000  0.25667651  0.87168260  1.0
  Ga  Ga4  1  0.50000000  0.74342512  0.12837550  1.0
  Ga  Ga5  1  0.50000000  0.74299968  0.62836871  1.0
  Ga  Ga6  1  0.00000000  0.00010576  0.00002816  1.0
  Ga  Ga7  1  0.00000000  0.99992807  0.49993839  1.0
  Rh  Rh8  1  0.50000000  0.75659492  0.37830059  1.0
  Rh  Rh9  1  0.50000000  0.75647368  0.87839459  1.0
  Rh  Rh10  1  0.50000000  0.24359832  0.12164392  1.0
  Rh  Rh11  1  0.50000000  0.24329224  0.62165651  1.0
  Rh  Rh12  1  0.00000000  0.00022579  0.24999920  1.0
  Rh  Rh13  1  0.00000000  0.99976801  0.75000046  1.0
  Rh  Rh14  1  0.00000000  0.50010333  0.00003118  1.0
  Rh  Rh15  1  0.00000000  0.49994022  0.49997000  1.0