# generated using pymatgen
data_Er3Al12CoOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70484136
_cell_length_b   8.70484098
_cell_length_c   9.38032739
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Al12CoOs3
_chemical_formula_sum   'Er6 Al24 Co2 Os6'
_cell_volume   615.55992830
_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
  Er  Er0  1  0.19468605  0.38937310  0.25000000  1.0
  Er  Er1  1  0.80531395  0.61062690  0.75000000  1.0
  Er  Er2  1  0.61062690  0.80531395  0.25000000  1.0
  Er  Er3  1  0.38937310  0.19468605  0.75000000  1.0
  Er  Er4  1  0.19468605  0.80531395  0.25000000  1.0
  Er  Er5  1  0.80531395  0.19468605  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.00885678  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99114322  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50885678  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49114322  1.0
  Al  Al10  1  0.15918033  0.31836066  0.57613008  1.0
  Al  Al11  1  0.84081967  0.68163934  0.42386992  1.0
  Al  Al12  1  0.68163934  0.84081967  0.57613008  1.0
  Al  Al13  1  0.84081967  0.68163934  0.07613008  1.0
  Al  Al14  1  0.31836066  0.15918033  0.42386992  1.0
  Al  Al15  1  0.15918033  0.31836066  0.92386992  1.0
  Al  Al16  1  0.15918033  0.84081967  0.57613008  1.0
  Al  Al17  1  0.31836066  0.15918033  0.07613008  1.0
  Al  Al18  1  0.84081967  0.15918033  0.42386992  1.0
  Al  Al19  1  0.68163934  0.84081967  0.92386992  1.0
  Al  Al20  1  0.84081967  0.15918033  0.07613008  1.0
  Al  Al21  1  0.15918033  0.84081967  0.92386992  1.0
  Al  Al22  1  0.56080164  0.12160229  0.25000000  1.0
  Al  Al23  1  0.43919836  0.87839771  0.75000000  1.0
  Al  Al24  1  0.87839771  0.43919836  0.25000000  1.0
  Al  Al25  1  0.12160229  0.56080164  0.75000000  1.0
  Al  Al26  1  0.56080164  0.43919836  0.25000000  1.0
  Al  Al27  1  0.43919836  0.56080164  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