# generated using pymatgen
data_Zr6Ti4Ga12Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72251648
_cell_length_b   8.72251734
_cell_length_c   8.72251776
_cell_angle_alpha   60.00000584
_cell_angle_beta   60.00000258
_cell_angle_gamma   60.00000498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ti4Ga12Rh7
_chemical_formula_sum   'Zr6 Ti4 Ga12 Rh7'
_cell_volume   469.25677187
_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  0.69533155  0.69533155  0.30466845  1.0
  Zr  Zr1  1  0.30466845  0.69533155  0.30466845  1.0
  Zr  Zr2  1  0.69533155  0.30466845  0.30466845  1.0
  Zr  Zr3  1  0.30466845  0.30466845  0.69533155  1.0
  Zr  Zr4  1  0.69533155  0.30466845  0.69533155  1.0
  Zr  Zr5  1  0.30466845  0.69533155  0.69533155  1.0
  Ti  Ti6  1  0.87874621  0.87874621  0.36376238  1.0
  Ti  Ti7  1  0.87874621  0.36376238  0.87874621  1.0
  Ti  Ti8  1  0.36376238  0.87874621  0.87874621  1.0
  Ti  Ti9  1  0.87874621  0.87874621  0.87874621  1.0
  Ga  Ga10  1  0.11998311  0.11998311  0.64005067  1.0
  Ga  Ga11  1  0.11998311  0.64005067  0.11998311  1.0
  Ga  Ga12  1  0.64005067  0.11998311  0.11998311  1.0
  Ga  Ga13  1  0.11998311  0.11998311  0.11998311  1.0
  Ga  Ga14  1  0.65960081  0.65960081  0.02119556  1.0
  Ga  Ga15  1  0.65960081  0.02119556  0.65960081  1.0
  Ga  Ga16  1  0.02119556  0.65960081  0.65960081  1.0
  Ga  Ga17  1  0.65960081  0.65960081  0.65960081  1.0
  Ga  Ga18  1  0.33982435  0.33982435  0.98052894  1.0
  Ga  Ga19  1  0.33982435  0.98052894  0.33982435  1.0
  Ga  Ga20  1  0.98052894  0.33982435  0.33982435  1.0
  Ga  Ga21  1  0.33982435  0.33982435  0.33982435  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh23  1  0.99753149  0.99753149  0.50246851  1.0
  Rh  Rh24  1  0.50246851  0.99753149  0.50246851  1.0
  Rh  Rh25  1  0.99753149  0.50246851  0.50246851  1.0
  Rh  Rh26  1  0.50246851  0.50246851  0.99753149  1.0
  Rh  Rh27  1  0.99753149  0.50246851  0.99753149  1.0
  Rh  Rh28  1  0.50246851  0.99753149  0.99753149  1.0