# generated using pymatgen
data_ErMn2(Fe2Sn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42473081
_cell_length_b   5.42983221
_cell_length_c   9.00768200
_cell_angle_alpha   90.00039713
_cell_angle_beta   90.00054381
_cell_angle_gamma   60.28175343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMn2(Fe2Sn3)2
_chemical_formula_sum   'Er1 Mn2 Fe4 Sn6'
_cell_volume   230.42750157
_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  0.99997800  0.99999500  0.00058400  1.0
  Mn  Mn1  1  0.49998800  0.00000300  0.24633700  1.0
  Mn  Mn2  1  0.99998600  0.50000300  0.24644100  1.0
  Fe  Fe3  1  0.49998600  0.50000200  0.24628300  1.0
  Fe  Fe4  1  0.49999500  0.99999900  0.75325600  1.0
  Fe  Fe5  1  0.99998400  0.50000600  0.75320500  1.0
  Fe  Fe6  1  0.49998600  0.49999900  0.75256300  1.0
  Sn  Sn7  1  0.99998600  0.00000400  0.33671400  1.0
  Sn  Sn8  1  0.99999100  0.99999100  0.66287300  1.0
  Sn  Sn9  1  0.66635600  0.66619800  0.50128300  1.0
  Sn  Sn10  1  0.33360800  0.33380500  0.50128300  1.0
  Sn  Sn11  1  0.66626300  0.66586400  0.99959000  1.0
  Sn  Sn12  1  0.33369200  0.33413200  0.99958700  1.0