# generated using pymatgen
data_Zr6Ga6Pt5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17211638
_cell_length_b   7.17211780
_cell_length_c   7.05046760
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ga6Pt5Rh
_chemical_formula_sum   'Zr6 Ga6 Pt5 Rh1'
_cell_volume   314.08221376
_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  0.38961918  0.40929903  0.75000000  1.0
  Zr  Zr1  1  0.01967985  0.61038082  0.75000000  1.0
  Zr  Zr2  1  0.59070097  0.98032015  0.75000000  1.0
  Zr  Zr3  1  0.61588468  0.01896185  0.25000000  1.0
  Zr  Zr4  1  0.98103815  0.59692284  0.25000000  1.0
  Zr  Zr5  1  0.40307716  0.38411532  0.25000000  1.0
  Ga  Ga6  1  0.26543535  0.99959517  0.00319412  1.0
  Ga  Ga7  1  0.73415981  0.73456465  0.00319412  1.0
  Ga  Ga8  1  0.00040483  0.26584019  0.00319412  1.0
  Ga  Ga9  1  0.73415981  0.73456465  0.49680588  1.0
  Ga  Ga10  1  0.26543535  0.99959517  0.49680588  1.0
  Ga  Ga11  1  0.00040483  0.26584019  0.49680588  1.0
  Pt  Pt12  1  0.66666700  0.33333300  0.97269348  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.75000000  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.52730652  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.47153193  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.02846807  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.25000000  1.0