# generated using pymatgen
data_Tm4Ta2NiOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46585246
_cell_length_b   5.51962085
_cell_length_c   8.28784639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.67680412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ta2NiOs5
_chemical_formula_sum   'Tm4 Ta2 Ni1 Os5'
_cell_volume   217.24243687
_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  0.66696344  0.33393584  0.56468296  1.0
  Tm  Tm1  1  0.33284447  0.66568863  0.43910000  1.0
  Tm  Tm2  1  0.33284447  0.66568863  0.06090000  1.0
  Tm  Tm3  1  0.66696344  0.33393584  0.93531704  1.0
  Ta  Ta4  1  0.99849203  0.99698818  0.50062955  1.0
  Ta  Ta5  1  0.99849203  0.99698818  0.99937045  1.0
  Ni  Ni6  1  0.16889739  0.33774504  0.75000000  1.0
  Os  Os7  1  0.17889009  0.82813484  0.75000000  1.0
  Os  Os8  1  0.64924889  0.82814955  0.75000000  1.0
  Os  Os9  1  0.82987072  0.65972014  0.25000000  1.0
  Os  Os10  1  0.82451036  0.17653677  0.25000000  1.0
  Os  Os11  1  0.35197966  0.17648837  0.25000000  1.0