# generated using pymatgen
data_Ho3Er5(CoAg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26326045
_cell_length_b   9.26326082
_cell_length_c   9.26326069
_cell_angle_alpha   60.00000049
_cell_angle_beta   59.99999915
_cell_angle_gamma   59.99999875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er5(CoAg)2
_chemical_formula_sum   'Ho6 Er10 Co4 Ag4'
_cell_volume   562.05219820
_cell_formula_units_Z   2
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
  Ho  Ho0  1  0.93816140  0.56183860  0.56183860  1.0
  Ho  Ho1  1  0.56183860  0.93816140  0.93816140  1.0
  Ho  Ho2  1  0.56183860  0.93816140  0.56183860  1.0
  Ho  Ho3  1  0.93816140  0.56183860  0.93816140  1.0
  Ho  Ho4  1  0.56183860  0.56183860  0.93816140  1.0
  Ho  Ho5  1  0.93816140  0.93816140  0.56183860  1.0
  Er  Er6  1  0.34797501  0.34797501  0.34797501  1.0
  Er  Er7  1  0.34797501  0.34797501  0.95607697  1.0
  Er  Er8  1  0.34797501  0.95607697  0.34797501  1.0
  Er  Er9  1  0.95607697  0.34797501  0.34797501  1.0
  Er  Er10  1  0.81233557  0.18766443  0.18766443  1.0
  Er  Er11  1  0.18766443  0.81233557  0.81233557  1.0
  Er  Er12  1  0.18766443  0.81233557  0.18766443  1.0
  Er  Er13  1  0.81233557  0.18766443  0.81233557  1.0
  Er  Er14  1  0.18766443  0.18766443  0.81233557  1.0
  Er  Er15  1  0.81233557  0.81233557  0.18766443  1.0
  Co  Co16  1  0.14132651  0.14132651  0.14132651  1.0
  Co  Co17  1  0.14132651  0.14132651  0.57602147  1.0
  Co  Co18  1  0.14132651  0.57602147  0.14132651  1.0
  Co  Co19  1  0.57602147  0.14132651  0.14132651  1.0
  Ag  Ag20  1  0.58081440  0.58081440  0.58081440  1.0
  Ag  Ag21  1  0.58081440  0.58081440  0.25755579  1.0
  Ag  Ag22  1  0.58081440  0.25755579  0.58081440  1.0
  Ag  Ag23  1  0.25755579  0.58081440  0.58081440  1.0