# generated using pymatgen
data_ZrGaRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26885914
_cell_length_b   7.26885914
_cell_length_c   3.31922923
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGaRh
_chemical_formula_sum   'Zr3 Ga3 Rh3'
_cell_volume   151.87993959
_cell_formula_units_Z   3
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  -0.00000000  0.39303116  0.50000000  1.0
  Zr  Zr1  1  0.60696884  0.60696884  0.50000000  1.0
  Zr  Zr2  1  0.39303116  -0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.72699673  -0.00000000  1.0
  Ga  Ga4  1  0.27300327  0.27300327  -0.00000000  1.0
  Ga  Ga5  1  0.72699673  0.00000000  0.00000000  1.0
  Rh  Rh6  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