# generated using pymatgen
data_Er2AlCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87619791
_cell_length_b   4.87619734
_cell_length_c   4.87619698
_cell_angle_alpha   65.41562458
_cell_angle_beta   65.41566509
_cell_angle_gamma   65.41563066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2AlCo3
_chemical_formula_sum   'Er2 Al1 Co3'
_cell_volume   91.64376293
_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
  Er  Er0  1  0.62922132  0.62922032  0.62922132  1.0
  Er  Er1  1  0.37077868  0.37077968  0.37077868  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.50000000  1.0