# generated using pymatgen
data_Ho3ErMnGa12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37423417
_cell_length_b   7.37423398
_cell_length_c   7.38338312
_cell_angle_alpha   109.49636077
_cell_angle_beta   109.49636025
_cell_angle_gamma   109.44606606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ErMnGa12
_chemical_formula_sum   'Ho3 Er1 Mn1 Ga12'
_cell_volume   308.98153719
_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  0.50000000  0.00000000  1.0
  Ho  Ho1  1  0.50000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.50000000  0.50000000  0.50000000  1.0
  Er  Er3  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.75036764  0.24963236  0.50000000  1.0
  Ga  Ga6  1  0.75036764  0.50073528  0.25036764  1.0
  Ga  Ga7  1  0.49926472  0.24963236  0.74963236  1.0
  Ga  Ga8  1  0.24963236  0.49926472  0.74963236  1.0
  Ga  Ga9  1  0.24963236  0.75036764  0.50000000  1.0
  Ga  Ga10  1  0.50073528  0.75036764  0.25036764  1.0
  Ga  Ga11  1  0.70765492  0.70765492  0.00060427  1.0
  Ga  Ga12  1  0.29234508  0.00000000  0.29294935  1.0
  Ga  Ga13  1  0.00000000  0.29234508  0.29294935  1.0
  Ga  Ga14  1  0.29234508  0.29234508  0.99939573  1.0
  Ga  Ga15  1  0.70765492  1.00000000  0.70705065  1.0
  Ga  Ga16  1  1.00000000  0.70765492  0.70705065  1.0