# generated using pymatgen
data_Ho2Er10GaCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12652711
_cell_length_b   8.12652684
_cell_length_c   8.12547705
_cell_angle_alpha   110.36832567
_cell_angle_beta   111.08687877
_cell_angle_gamma   106.99297909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er10GaCo5
_chemical_formula_sum   'Ho2 Er10 Ga1 Co5'
_cell_volume   412.45995918
_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  0.28796154  0.18482952  0.47279106  1.0
  Ho  Ho1  1  0.71203846  0.81517048  0.52720894  1.0
  Er  Er2  1  0.28775150  0.81499877  0.10275027  1.0
  Er  Er3  1  0.71224850  0.18500123  0.89724973  1.0
  Er  Er4  1  0.61792443  0.31559777  0.30159835  1.0
  Er  Er5  1  0.38207557  0.68440223  0.69840165  1.0
  Er  Er6  1  0.01400042  0.31632607  0.69840165  1.0
  Er  Er7  1  0.98599958  0.68367393  0.30159835  1.0
  Er  Er8  1  0.21751189  0.41188161  0.19365317  1.0
  Er  Er9  1  0.78248811  0.58811839  0.80634683  1.0
  Er  Er10  1  0.21822745  0.02385872  0.80634683  1.0
  Er  Er11  1  0.78177255  0.97614128  0.19365317  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.99922758  0.37893826  0.37816584  1.0
  Co  Co14  1  0.00077242  0.62106174  0.62183416  1.0
  Co  Co15  1  0.38748396  0.88748396  0.50000000  1.0
  Co  Co16  1  0.61251604  0.11251604  0.50000000  1.0
  Co  Co17  1  0.00000000  0.00000000  0.00000000  1.0