# generated using pymatgen
data_Lu4Mn3TcOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24217761
_cell_length_b   5.33033349
_cell_length_c   8.61990636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.55043787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Mn3TcOs4
_chemical_formula_sum   'Lu4 Mn3 Tc1 Os4'
_cell_volume   207.42620581
_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  0.33681366  0.67007866  0.43333341  1.0
  Lu  Lu1  1  0.66935003  0.33967425  0.56468467  1.0
  Lu  Lu2  1  0.66935003  0.33967425  0.93531533  1.0
  Lu  Lu3  1  0.33681366  0.67007866  0.06666659  1.0
  Mn  Mn4  1  0.16533848  0.33090141  0.75000000  1.0
  Mn  Mn5  1  0.99413476  0.99043248  0.00004525  1.0
  Mn  Mn6  1  0.99413476  0.99043248  0.49995475  1.0
  Tc  Tc7  1  0.33806884  0.16796498  0.25000000  1.0
  Os  Os8  1  0.18142765  0.83939101  0.75000000  1.0
  Os  Os9  1  0.82830492  0.65514612  0.25000000  1.0
  Os  Os10  1  0.65554329  0.83765641  0.75000000  1.0
  Os  Os11  1  0.83071593  0.16857129  0.25000000  1.0