# generated using pymatgen
data_ErAlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28938360
_cell_length_b   5.28938360
_cell_length_c   8.35610800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.10884362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAlCo
_chemical_formula_sum   'Er4 Al4 Co4'
_cell_volume   204.25612585
_cell_formula_units_Z   4
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  0.33390700  0.66609300  0.20320000  1.0
  Er  Er1  1  0.67060000  0.32940000  0.32505500  1.0
  Er  Er2  1  0.67060000  0.32940000  0.67494500  1.0
  Er  Er3  1  0.33390700  0.66609300  0.79680000  1.0
  Al  Al4  1  0.99653500  0.00346500  0.27220900  1.0
  Al  Al5  1  0.99653500  0.00346500  0.72779100  1.0
  Al  Al6  1  0.83459000  0.66069700  0.00000000  1.0
  Al  Al7  1  0.33930300  0.16541000  0.00000000  1.0
  Co  Co8  1  0.83360200  0.16639800  0.00000000  1.0
  Co  Co9  1  0.17417000  0.35746400  0.50000000  1.0
  Co  Co10  1  0.64253600  0.82583000  0.50000000  1.0
  Co  Co11  1  0.17387700  0.82612300  0.50000000  1.0