# generated using pymatgen
data_Zr6Ti6Ga10Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80562081
_cell_length_b   8.76421171
_cell_length_c   8.76421207
_cell_angle_alpha   59.66875416
_cell_angle_beta   59.84357764
_cell_angle_gamma   59.84358043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ti6Ga10Rh7
_chemical_formula_sum   'Zr6 Ti6 Ga10 Rh7'
_cell_volume   475.93318154
_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  0.68836119  0.69651445  0.30904902  1.0
  Zr  Zr1  1  0.30607634  0.69651445  0.30904902  1.0
  Zr  Zr2  1  0.69803529  0.30196471  0.30196471  1.0
  Zr  Zr3  1  0.30607634  0.30904902  0.69651445  1.0
  Zr  Zr4  1  0.68836119  0.30904902  0.69651445  1.0
  Zr  Zr5  1  0.30803772  0.69196228  0.69196228  1.0
  Ti  Ti6  1  0.87717923  0.88193138  0.36371217  1.0
  Ti  Ti7  1  0.87717923  0.36371217  0.88193138  1.0
  Ti  Ti8  1  0.36960538  0.87921145  0.87921145  1.0
  Ti  Ti9  1  0.87197371  0.87921145  0.87921145  1.0
  Ti  Ti10  1  0.12330649  0.12546355  0.62792246  1.0
  Ti  Ti11  1  0.12330649  0.62792246  0.12546355  1.0
  Ga  Ga12  1  0.64647124  0.11836651  0.11836651  1.0
  Ga  Ga13  1  0.11679575  0.11836651  0.11836651  1.0
  Ga  Ga14  1  0.65981055  0.65598818  0.02438973  1.0
  Ga  Ga15  1  0.65981055  0.02438973  0.65598818  1.0
  Ga  Ga16  1  0.01953695  0.65948116  0.65948116  1.0
  Ga  Ga17  1  0.66150074  0.65948116  0.65948116  1.0
  Ga  Ga18  1  0.33872555  0.33805221  0.98449770  1.0
  Ga  Ga19  1  0.33872555  0.98449770  0.33805221  1.0
  Ga  Ga20  1  0.97498123  0.34092957  0.34092957  1.0
  Ga  Ga21  1  0.34316163  0.34092957  0.34092957  1.0
  Rh  Rh22  1  0.01121851  0.98878149  0.98878149  1.0
  Rh  Rh23  1  0.99894738  0.99930465  0.50537315  1.0
  Rh  Rh24  1  0.49637482  0.99930465  0.50537315  1.0
  Rh  Rh25  1  0.99960982  0.50039018  0.50039018  1.0
  Rh  Rh26  1  0.49637482  0.50537315  0.99930465  1.0
  Rh  Rh27  1  0.99894738  0.50537315  0.99930465  1.0
  Rh  Rh28  1  0.50150995  0.99849005  0.99849005  1.0