# generated using pymatgen
data_ErMn3(FeSn2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45457346
_cell_length_b   5.45704346
_cell_length_c   9.02481900
_cell_angle_alpha   89.99932752
_cell_angle_beta   90.00114286
_cell_angle_gamma   119.99615215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMn3(FeSn2)3
_chemical_formula_sum   'Er1 Mn3 Fe3 Sn6'
_cell_volume   232.65060026
_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  0.99998000  0.99999700  0.00011400  1.0
  Mn  Mn1  1  0.49999300  0.99999900  0.24674100  1.0
  Mn  Mn2  1  0.49999300  0.50000600  0.24673900  1.0
  Mn  Mn3  1  0.99998700  0.49999600  0.24674400  1.0
  Fe  Fe4  1  0.49999500  0.00000100  0.75241500  1.0
  Fe  Fe5  1  0.49999300  0.50000500  0.75243700  1.0
  Fe  Fe6  1  0.99998600  0.49999500  0.75244100  1.0
  Sn  Sn7  1  0.99999300  0.00000200  0.33495100  1.0
  Sn  Sn8  1  0.99999200  0.99999900  0.66413700  1.0
  Sn  Sn9  1  0.33320400  0.66659700  0.99956400  1.0
  Sn  Sn10  1  0.66673700  0.33340800  0.99956400  1.0
  Sn  Sn11  1  0.33319900  0.66657600  0.50207500  1.0
  Sn  Sn12  1  0.66674800  0.33342000  0.50207900  1.0