# generated using pymatgen
data_Zr3(Ga2Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92065205
_cell_length_b   6.92065222
_cell_length_c   3.73361397
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3(Ga2Rh)2
_chemical_formula_sum   'Zr3 Ga4 Rh2'
_cell_volume   154.86530343
_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  0.99123607  0.39875378  0.50000000  1.0
  Zr  Zr1  1  0.60124622  0.59248329  0.50000000  1.0
  Zr  Zr2  1  0.40751671  0.00876393  0.50000000  1.0
  Ga  Ga3  1  0.99716832  0.74202061  0.00000000  1.0
  Ga  Ga4  1  0.25797939  0.25514671  0.00000000  1.0
  Ga  Ga5  1  0.74485329  0.00283168  0.00000000  1.0
  Ga  Ga6  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0