# generated using pymatgen
data_ErLuCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99439081
_cell_length_b   4.99439057
_cell_length_c   4.99438998
_cell_angle_alpha   59.99999731
_cell_angle_beta   59.99999895
_cell_angle_gamma   59.99999767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLuCo4
_chemical_formula_sum   'Er1 Lu1 Co4'
_cell_volume   88.09118614
_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  0.75000000  0.75000000  0.75000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.37484972  0.37484972  0.37484972  1.0
  Co  Co3  1  0.87544985  0.37484972  0.37484972  1.0
  Co  Co4  1  0.37484972  0.87544985  0.37484972  1.0
  Co  Co5  1  0.37484972  0.37484972  0.87544985  1.0