# generated using pymatgen
data_Tm3LuMnOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27521372
_cell_length_b   5.27521467
_cell_length_c   8.66837241
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3LuMnOs7
_chemical_formula_sum   'Tm3 Lu1 Mn1 Os7'
_cell_volume   208.90478573
_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
  Tm  Tm0  1  0.33333300  0.66666700  0.43435343  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.56542609  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.92990135  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.07043816  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00006830  1.0
  Os  Os5  1  0.17141895  0.34283790  0.75222321  1.0
  Os  Os6  1  0.17141895  0.82858105  0.75222321  1.0
  Os  Os7  1  0.34267054  0.17133477  0.24764092  1.0
  Os  Os8  1  0.82866523  0.65732946  0.24764092  1.0
  Os  Os9  1  0.65716210  0.82858105  0.75222321  1.0
  Os  Os10  1  0.82866523  0.17133477  0.24764092  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50022026  1.0