# generated using pymatgen
data_Lu4U2(MnOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55752227
_cell_length_b   5.59503088
_cell_length_c   8.24324646
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22349321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4U2(MnOs)3
_chemical_formula_sum   'Lu4 U2 Mn3 Os3'
_cell_volume   221.47777107
_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  0.34073554  0.67036827  0.43514025  1.0
  Lu  Lu1  1  0.67172937  0.33586419  0.56098332  1.0
  Lu  Lu2  1  0.67172937  0.33586419  0.93901668  1.0
  Lu  Lu3  1  0.34073554  0.67036827  0.06485975  1.0
  U  U4  1  0.00546240  0.00273070  0.99738513  1.0
  U  U5  1  0.00546240  0.00273070  0.50261487  1.0
  Mn  Mn6  1  0.16435140  0.33175188  0.75000000  1.0
  Mn  Mn7  1  0.16435140  0.83259952  0.75000000  1.0
  Mn  Mn8  1  0.32482280  0.16241140  0.25000000  1.0
  Os  Os9  1  0.82999184  0.65705339  0.25000000  1.0
  Os  Os10  1  0.65063908  0.82531904  0.75000000  1.0
  Os  Os11  1  0.82999184  0.17293845  0.25000000  1.0