# generated using pymatgen
data_SmEr3Mn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03230532
_cell_length_b   5.03230532
_cell_length_c   8.63807882
_cell_angle_alpha   90.33702169
_cell_angle_beta   89.66297831
_cell_angle_gamma   119.67544258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmEr3Mn8
_chemical_formula_sum   'Sm1 Er3 Mn8'
_cell_volume   190.05652301
_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
  Sm  Sm0  1  0.66656200  0.33343800  0.56491600  1.0
  Er  Er1  1  0.33341300  0.66658700  0.43199100  1.0
  Er  Er2  1  0.33320100  0.66679900  0.06632500  1.0
  Er  Er3  1  0.66706200  0.33293800  0.93592200  1.0
  Mn  Mn4  1  0.99993800  0.00006200  0.49848200  1.0
  Mn  Mn5  1  0.99987300  0.00012700  0.00140800  1.0
  Mn  Mn6  1  0.16873900  0.33795800  0.75382400  1.0
  Mn  Mn7  1  0.16865200  0.83134800  0.75444300  1.0
  Mn  Mn8  1  0.66204200  0.83126100  0.75382400  1.0
  Mn  Mn9  1  0.83166800  0.66253100  0.24660400  1.0
  Mn  Mn10  1  0.83138100  0.16861900  0.24565600  1.0
  Mn  Mn11  1  0.33746900  0.16833200  0.24660400  1.0