# generated using pymatgen
data_TmZrMnOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15980907
_cell_length_b   5.27666000
_cell_length_c   8.68241113
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.75202714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZrMnOs3
_chemical_formula_sum   'Tm2 Zr2 Mn2 Os6'
_cell_volume   203.15267100
_cell_formula_units_Z   2
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  0.33619363  0.66809732  0.06301280  1.0
  Tm  Tm1  1  0.66380637  0.33190268  0.56301280  1.0
  Zr  Zr2  1  0.65978543  0.32989272  0.93503623  1.0
  Zr  Zr3  1  0.34021457  0.67010728  0.43503623  1.0
  Mn  Mn4  1  0.66957562  0.83478781  0.75008974  1.0
  Mn  Mn5  1  0.33042438  0.16521219  0.25008974  1.0
  Os  Os6  1  0.00292690  0.00146395  0.50107807  1.0
  Os  Os7  1  0.99707310  0.99853605  0.00107807  1.0
  Os  Os8  1  0.16864060  0.34631193  0.75039159  1.0
  Os  Os9  1  0.83135940  0.17767233  0.25039159  1.0
  Os  Os10  1  0.83135940  0.65368807  0.25039159  1.0
  Os  Os11  1  0.16864060  0.82232767  0.75039159  1.0