# generated using pymatgen
data_YbMnFeSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87793287
_cell_length_b   5.87793286
_cell_length_c   5.87793230
_cell_angle_alpha   141.78791032
_cell_angle_beta   141.78791614
_cell_angle_gamma   55.14839713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbMnFeSi2
_chemical_formula_sum   'Yb1 Mn1 Fe1 Si2'
_cell_volume   77.14506159
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.75000000  0.25000000  0.50000000  1.0
  Fe  Fe2  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si3  1  0.61897493  0.61897493  1.00000000  1.0
  Si  Si4  1  0.38102507  0.38102507  0.00000000  1.0