# generated using pymatgen
data_Ho6Er6GaCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14411090
_cell_length_b   8.13947137
_cell_length_c   8.13947889
_cell_angle_alpha   110.39610285
_cell_angle_beta   111.01826258
_cell_angle_gamma   107.00459139
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Er6GaCo5
_chemical_formula_sum   'Ho6 Er6 Ga1 Co5'
_cell_volume   414.88453757
_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  0.28743513  0.18473566  0.47307605  1.0
  Ho  Ho1  1  0.71256487  0.81526434  0.52692395  1.0
  Ho  Ho2  1  0.28743433  0.81435465  0.10270180  1.0
  Ho  Ho3  1  0.71256567  0.18564535  0.89729820  1.0
  Ho  Ho4  1  0.61732688  0.31573601  0.30159474  1.0
  Ho  Ho5  1  0.38267312  0.68426399  0.69840526  1.0
  Er  Er6  1  0.01377809  0.31599618  0.69777567  1.0
  Er  Er7  1  0.98622191  0.68400382  0.30222433  1.0
  Er  Er8  1  0.21697520  0.41129236  0.19353750  1.0
  Er  Er9  1  0.78302480  0.58870764  0.80646250  1.0
  Er  Er10  1  0.21697949  0.02344403  0.80569127  1.0
  Er  Er11  1  0.78302051  0.97655597  0.19430873  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.99999387  0.37901674  0.37902508  1.0
  Co  Co14  1  0.00000613  0.62098326  0.62097492  1.0
  Co  Co15  1  0.38742704  0.88778889  0.49963502  1.0
  Co  Co16  1  0.61257296  0.11221111  0.50036498  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0