# generated using pymatgen
data_Ca3Al12Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81713404
_cell_length_b   8.82855021
_cell_length_c   9.57932551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04283115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Al12Os3Rh
_chemical_formula_sum   'Ca6 Al24 Os6 Rh2'
_cell_volume   645.49784406
_cell_formula_units_Z   2
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
  Ca  Ca0  1  0.19608014  0.38548581  0.25000000  1.0
  Ca  Ca1  1  0.80391986  0.61451419  0.75000000  1.0
  Ca  Ca2  1  0.60730421  0.80365161  0.25000000  1.0
  Ca  Ca3  1  0.39269579  0.19634839  0.75000000  1.0
  Ca  Ca4  1  0.19608014  0.81059433  0.25000000  1.0
  Ca  Ca5  1  0.80391986  0.18940567  0.75000000  1.0
  Al  Al6  1  0.33398390  0.66699295  0.99500203  1.0
  Al  Al7  1  0.66601610  0.33300705  0.00499797  1.0
  Al  Al8  1  0.66601610  0.33300705  0.49500203  1.0
  Al  Al9  1  0.33398390  0.66699295  0.50499797  1.0
  Al  Al10  1  0.16421226  0.32394692  0.57418748  1.0
  Al  Al11  1  0.83578774  0.67605308  0.42581252  1.0
  Al  Al12  1  0.67484942  0.83742471  0.57115106  1.0
  Al  Al13  1  0.83578774  0.67605308  0.07418748  1.0
  Al  Al14  1  0.32515058  0.16257529  0.42884894  1.0
  Al  Al15  1  0.16421226  0.32394692  0.92581252  1.0
  Al  Al16  1  0.16421226  0.84026334  0.57418748  1.0
  Al  Al17  1  0.32515058  0.16257529  0.07115106  1.0
  Al  Al18  1  0.83578774  0.15973666  0.42581252  1.0
  Al  Al19  1  0.67484942  0.83742471  0.92884894  1.0
  Al  Al20  1  0.83578774  0.15973666  0.07418748  1.0
  Al  Al21  1  0.16421226  0.84026334  0.92581252  1.0
  Al  Al22  1  0.56292673  0.12355973  0.25000000  1.0
  Al  Al23  1  0.43707327  0.87644027  0.75000000  1.0
  Al  Al24  1  0.87764587  0.43882343  0.25000000  1.0
  Al  Al25  1  0.12235413  0.56117657  0.75000000  1.0
  Al  Al26  1  0.56292673  0.43936601  0.25000000  1.0
  Al  Al27  1  0.43707327  0.56063399  0.75000000  1.0
  Al  Al28  1  0.99714112  0.99857106  0.25000000  1.0
  Al  Al29  1  0.00285888  0.00142894  0.75000000  1.0
  Os  Os30  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os32  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os33  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os34  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os35  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh36  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh37  1  0.00000000  0.50000000  0.50000000  1.0