# generated using pymatgen
data_Zr6Al6PtRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15222144
_cell_length_b   7.15222135
_cell_length_c   7.00492927
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Al6PtRh5
_chemical_formula_sum   'Zr6 Al6 Pt1 Rh5'
_cell_volume   310.32463823
_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  0.99694666  0.59424742  0.74582019  1.0
  Zr  Zr1  1  0.99502189  0.59331641  0.25424430  1.0
  Zr  Zr2  1  0.59829453  0.00497811  0.25424430  1.0
  Zr  Zr3  1  0.59730076  0.00305334  0.74582019  1.0
  Zr  Zr4  1  0.40668359  0.40170547  0.25424430  1.0
  Zr  Zr5  1  0.40575258  0.40269924  0.74582019  1.0
  Al  Al6  1  0.00223104  0.24360073  0.49996851  1.0
  Al  Al7  1  0.73212364  0.73087876  0.00000018  1.0
  Al  Al8  1  0.99875512  0.26787636  0.00000018  1.0
  Al  Al9  1  0.24136969  0.99776896  0.49996851  1.0
  Al  Al10  1  0.26912124  0.00124488  0.00000018  1.0
  Al  Al11  1  0.75639927  0.75863031  0.49996851  1.0
  Pt  Pt12  1  0.33333300  0.66666700  0.00174610  1.0
  Rh  Rh13  1  0.33333300  0.66666700  0.49835312  1.0
  Rh  Rh14  1  0.66666700  0.33333300  0.50163944  1.0
  Rh  Rh15  1  0.66666700  0.33333300  0.99820671  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.22475030  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.77520475  1.0