# generated using pymatgen
data_Ho9Er3GaCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15460081
_cell_length_b   8.15657966
_cell_length_c   8.15460239
_cell_angle_alpha   110.40575908
_cell_angle_beta   111.04664430
_cell_angle_gamma   106.98074703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Er3GaCo5
_chemical_formula_sum   'Ho9 Er3 Ga1 Co5'
_cell_volume   416.98193650
_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
  Ho  Ho0  1  0.28847181  0.18505542  0.47387856  1.0
  Ho  Ho1  1  0.71217910  0.81542018  0.52723390  1.0
  Ho  Ho2  1  0.28818528  0.81542018  0.10324108  1.0
  Ho  Ho3  1  0.71117586  0.18505542  0.89658262  1.0
  Ho  Ho4  1  0.61768573  0.31559771  0.30158418  1.0
  Ho  Ho5  1  0.38279254  0.68449062  0.69877462  1.0
  Ho  Ho6  1  0.01401452  0.31559771  0.69791198  1.0
  Ho  Ho7  1  0.98571500  0.68449062  0.30169808  1.0
  Ho  Ho8  1  0.21706448  0.41062987  0.19356439  1.0
  Er  Er9  1  0.78284051  0.58866249  0.80582298  1.0
  Er  Er10  1  0.21713812  0.02283405  0.80569593  1.0
  Er  Er11  1  0.78284659  0.97667043  0.19382384  1.0
  Ga  Ga12  1  0.50035061  0.50008414  0.99973353  1.0
  Co  Co13  1  0.99980328  0.37921375  0.37941048  1.0
  Co  Co14  1  0.00019340  0.62120624  0.62101284  1.0
  Co  Co15  1  0.38799931  0.88863002  0.50063071  1.0
  Co  Co16  1  0.61209782  0.11219977  0.50010095  1.0
  Co  Co17  1  0.99944503  0.99874237  0.99929734  1.0