# generated using pymatgen
data_Er6MnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32213954
_cell_length_b   8.03592073
_cell_length_c   8.03592073
_cell_angle_alpha   119.99981252
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6MnSb2
_chemical_formula_sum   'Er6 Mn1 Sb2'
_cell_volume   241.71384339
_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  0.76139133  0.76139133  1.0
  Er  Er1  1  0.50000000  0.00000082  0.23860795  1.0
  Er  Er2  1  0.50000000  0.23860795  -0.00000018  1.0
  Er  Er3  1  -0.00000000  0.40110193  0.40110193  1.0
  Er  Er4  1  -0.00000000  -0.00000006  0.59889922  1.0
  Er  Er5  1  -0.00000000  0.59889822  -0.00000006  1.0
  Mn  Mn6  1  -0.00000000  0.00000293  0.00000193  1.0
  Sb  Sb7  1  0.50000000  0.66666614  0.33333175  1.0
  Sb  Sb8  1  0.50000000  0.33333175  0.66666614  1.0