# generated using pymatgen
data_HoEr3MnGa12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36639972
_cell_length_b   7.36639928
_cell_length_c   7.35834114
_cell_angle_alpha   109.44906816
_cell_angle_beta   109.44906694
_cell_angle_gamma   109.49335890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr3MnGa12
_chemical_formula_sum   'Ho1 Er3 Mn1 Ga12'
_cell_volume   307.45903304
_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  0.00000000  0.00000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.50000000  0.00000000  1.0
  Er  Er2  1  0.50000000  0.00000000  0.00000000  1.0
  Er  Er3  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.74969428  0.25030572  0.50000000  1.0
  Ga  Ga6  1  0.74969428  0.49938955  0.24969428  1.0
  Ga  Ga7  1  0.50061045  0.25030572  0.75030572  1.0
  Ga  Ga8  1  0.25030572  0.50061045  0.75030572  1.0
  Ga  Ga9  1  0.25030572  0.74969428  0.50000000  1.0
  Ga  Ga10  1  0.49938955  0.74969428  0.24969428  1.0
  Ga  Ga11  1  0.70712966  0.70712966  0.99941993  1.0
  Ga  Ga12  1  0.29287034  0.00000000  0.29229027  1.0
  Ga  Ga13  1  1.00000000  0.29287034  0.29229027  1.0
  Ga  Ga14  1  0.29287034  0.29287034  0.00058007  1.0
  Ga  Ga15  1  0.70712966  1.00000000  0.70770973  1.0
  Ga  Ga16  1  0.00000000  0.70712966  0.70770973  1.0