# generated using pymatgen
data_Er4Pa(MnB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38632497
_cell_length_b   5.38632454
_cell_length_c   7.92903903
_cell_angle_alpha   70.14396000
_cell_angle_beta   70.14396366
_cell_angle_gamma   59.99997803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Pa(MnB3)2
_chemical_formula_sum   'Er4 Pa1 Mn2 B6'
_cell_volume   183.25957493
_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  0.25249712  0.25249712  0.24250963  1.0
  Er  Er1  1  0.74750288  0.74750288  0.75749037  1.0
  Er  Er2  1  0.41428130  0.41428130  0.75715410  1.0
  Er  Er3  1  0.58571870  0.58571870  0.24284590  1.0
  Pa  Pa4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.10750660  0.10750660  0.67748119  1.0
  Mn  Mn6  1  0.89249340  0.89249340  0.32251881  1.0
  B  B7  1  0.16659748  0.83340252  0.50000000  1.0
  B  B8  1  0.83340252  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16659748  0.50000000  1.0
  B  B10  1  0.16659748  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83340252  0.50000000  1.0
  B  B12  1  0.83340252  0.16659748  0.50000000  1.0