# generated using pymatgen
data_Tm4VZn2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37562638
_cell_length_b   5.17250621
_cell_length_c   8.79330106
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.95764930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4VZn2Os5
_chemical_formula_sum   'Tm4 V1 Zn2 Os5'
_cell_volume   209.67196150
_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  0.67975341  0.34614463  0.56584423  1.0
  Tm  Tm1  1  0.34287442  0.66998179  0.44273168  1.0
  Tm  Tm2  1  0.34287442  0.66998179  0.05726832  1.0
  Tm  Tm3  1  0.67975341  0.34614463  0.93415577  1.0
  V  V4  1  0.16198698  0.31862514  0.75000000  1.0
  Zn  Zn5  1  0.80423382  0.64720731  0.25000000  1.0
  Zn  Zn6  1  0.80796853  0.15929113  0.25000000  1.0
  Os  Os7  1  0.02288379  0.02001576  0.49635277  1.0
  Os  Os8  1  0.02288379  0.02001576  0.00364723  1.0
  Os  Os9  1  0.17905803  0.83048292  0.75000000  1.0
  Os  Os10  1  0.64806379  0.82302631  0.75000000  1.0
  Os  Os11  1  0.30766661  0.14908282  0.25000000  1.0