# generated using pymatgen
data_Er6MnBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14610142
_cell_length_b   8.14610196
_cell_length_c   4.36434286
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6MnBi2
_chemical_formula_sum   'Er6 Mn1 Bi2'
_cell_volume   250.81246752
_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  0.23515681  -0.00000000  -0.00000000  1.0
  Er  Er1  1  0.00000000  0.60420684  0.50000000  1.0
  Er  Er2  1  0.39579316  0.39579316  0.50000000  1.0
  Er  Er3  1  0.76484319  0.76484319  0.00000000  1.0
  Er  Er4  1  -0.00000000  0.23515681  -0.00000000  1.0
  Er  Er5  1  0.60420684  0.00000000  0.50000000  1.0
  Mn  Mn6  1  0.00000000  -0.00000000  0.50000000  1.0
  Bi  Bi7  1  0.33333300  0.66666700  0.00000000  1.0
  Bi  Bi8  1  0.66666700  0.33333300  0.00000000  1.0