# generated using pymatgen
data_Er2U(AlCo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99159798
_cell_length_b   6.99159614
_cell_length_c   3.54082939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.56349555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2U(AlCo)3
_chemical_formula_sum   'Er2 U1 Al3 Co3'
_cell_volume   152.01786372
_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  0.41754680  0.00080060  0.50000000  1.0
  Er  Er1  1  0.00080060  0.41754680  0.50000000  1.0
  U  U2  1  0.56833354  0.56833354  0.50000000  1.0
  Al  Al3  1  0.75984453  0.99726298  0.00000000  1.0
  Al  Al4  1  0.99726298  0.75984453  0.00000000  1.0
  Al  Al5  1  0.22495544  0.22495544  0.00000000  1.0
  Co  Co6  1  0.38078585  0.65819766  0.00000000  1.0
  Co  Co7  1  0.65819766  0.38078585  0.00000000  1.0
  Co  Co8  1  0.99227060  0.99227060  0.50000000  1.0