# generated using pymatgen
data_Lu2MnFeOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22263524
_cell_length_b   5.22263493
_cell_length_c   5.14372325
_cell_angle_alpha   61.23387283
_cell_angle_beta   61.23387633
_cell_angle_gamma   60.37944311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2MnFeOs2
_chemical_formula_sum   'Lu2 Mn1 Fe1 Os2'
_cell_volume   101.31392909
_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
  Lu  Lu0  1  0.62348917  0.62348917  0.63017053  1.0
  Lu  Lu1  1  0.37651083  0.37651083  0.36982947  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os4  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os5  1  0.50000000  0.00000000  0.00000000  1.0