# generated using pymatgen
data_ErMn4(FeSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46451946
_cell_length_b   5.46451946
_cell_length_c   9.04125900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19721706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMn4(FeSn3)2
_chemical_formula_sum   'Er1 Mn4 Fe2 Sn6'
_cell_volume   233.34419014
_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  0.50000000  0.99981600  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.75285700  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.24664400  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.24664400  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.24723100  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.75274000  1.0
  Fe  Fe6  1  0.50000000  0.00000000  0.75274000  1.0
  Sn  Sn7  1  0.16746700  0.83253300  0.99979600  1.0
  Sn  Sn8  1  0.83253300  0.16746700  0.99979600  1.0
  Sn  Sn9  1  0.16664600  0.83335400  0.50126500  1.0
  Sn  Sn10  1  0.83335400  0.16664600  0.50126500  1.0
  Sn  Sn11  1  0.50000000  0.50000000  0.66545200  1.0
  Sn  Sn12  1  0.50000000  0.50000000  0.33378300  1.0