# generated using pymatgen
data_ErPa3MnGa12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49966257
_cell_length_b   7.41830432
_cell_length_c   7.41830479
_cell_angle_alpha   109.24799708
_cell_angle_beta   109.69353811
_cell_angle_gamma   109.69353233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa3MnGa12
_chemical_formula_sum   'Er1 Pa3 Mn1 Ga12'
_cell_volume   316.83285855
_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
  Er  Er0  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.50000000  0.00000000  1.0
  Pa  Pa3  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga5  1  0.74882214  0.24882214  0.49764428  1.0
  Ga  Ga6  1  0.74882214  0.49764428  0.24882214  1.0
  Ga  Ga7  1  0.50000000  0.24882214  0.75117786  1.0
  Ga  Ga8  1  0.25117786  0.50235572  0.75117786  1.0
  Ga  Ga9  1  0.25117786  0.75117786  0.50235572  1.0
  Ga  Ga10  1  0.50000000  0.75117786  0.24882214  1.0
  Ga  Ga11  1  0.70296803  0.70665374  0.00000000  1.0
  Ga  Ga12  1  0.29703197  0.00000000  0.29334626  1.0
  Ga  Ga13  1  0.99631428  0.29334626  0.29334626  1.0
  Ga  Ga14  1  0.29703197  0.29334626  1.00000000  1.0
  Ga  Ga15  1  0.70296803  1.00000000  0.70665374  1.0
  Ga  Ga16  1  0.00368572  0.70665374  0.70665374  1.0