# generated using pymatgen
data_Er4Co5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46300726
_cell_length_b   5.46300803
_cell_length_c   8.43241254
_cell_angle_alpha   73.14487147
_cell_angle_beta   73.14487078
_cell_angle_gamma   43.43224362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Co5
_chemical_formula_sum   'Er4 Co5'
_cell_volume   164.37337002
_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  0.73467904  0.73467904  0.66226644  1.0
  Er  Er1  1  0.26532096  0.26532096  0.33773356  1.0
  Er  Er2  1  0.38955967  0.38955967  0.88000091  1.0
  Er  Er3  1  0.61044033  0.61044033  0.11999909  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.03208278  0.03208278  0.63042407  1.0
  Co  Co6  1  0.96791722  0.96791722  0.36957593  1.0
  Co  Co7  1  0.08389629  0.08389629  0.87644919  1.0
  Co  Co8  1  0.91610371  0.91610371  0.12355081  1.0