# generated using pymatgen
data_Ca3Al12CoOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77315581
_cell_length_b   8.77315589
_cell_length_c   9.48222738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Al12CoOs3
_chemical_formula_sum   'Ca6 Al24 Co2 Os6'
_cell_volume   632.05184489
_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  0.19480848  0.38961596  0.25000000  1.0
  Ca  Ca1  1  0.80519152  0.61038404  0.75000000  1.0
  Ca  Ca2  1  0.61038404  0.80519152  0.25000000  1.0
  Ca  Ca3  1  0.38961596  0.19480848  0.75000000  1.0
  Ca  Ca4  1  0.19480848  0.80519152  0.25000000  1.0
  Ca  Ca5  1  0.80519152  0.19480848  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.99256315  1.0
  Al  Al7  1  0.66666700  0.33333300  0.00743685  1.0
  Al  Al8  1  0.66666700  0.33333300  0.49256315  1.0
  Al  Al9  1  0.33333300  0.66666700  0.50743685  1.0
  Al  Al10  1  0.15852884  0.31705769  0.57402104  1.0
  Al  Al11  1  0.84147116  0.68294231  0.42597896  1.0
  Al  Al12  1  0.68294231  0.84147116  0.57402104  1.0
  Al  Al13  1  0.84147116  0.68294231  0.07402104  1.0
  Al  Al14  1  0.31705769  0.15852884  0.42597896  1.0
  Al  Al15  1  0.15852884  0.31705769  0.92597896  1.0
  Al  Al16  1  0.15852884  0.84147116  0.57402104  1.0
  Al  Al17  1  0.31705769  0.15852884  0.07402104  1.0
  Al  Al18  1  0.84147116  0.15852884  0.42597896  1.0
  Al  Al19  1  0.68294231  0.84147116  0.92597896  1.0
  Al  Al20  1  0.84147116  0.15852884  0.07402104  1.0
  Al  Al21  1  0.15852884  0.84147116  0.92597896  1.0
  Al  Al22  1  0.56081243  0.12162485  0.25000000  1.0
  Al  Al23  1  0.43918757  0.87837515  0.75000000  1.0
  Al  Al24  1  0.87837515  0.43918757  0.25000000  1.0
  Al  Al25  1  0.12162485  0.56081243  0.75000000  1.0
  Al  Al26  1  0.56081243  0.43918757  0.25000000  1.0
  Al  Al27  1  0.43918757  0.56081243  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Co  Co30  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co31  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os32  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os33  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os34  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os35  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os36  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os37  1  0.50000000  0.50000000  0.50000000  1.0