# generated using pymatgen
data_Tm2Ta4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64262174
_cell_length_b   5.64262160
_cell_length_c   5.56213090
_cell_angle_alpha   81.69609772
_cell_angle_beta   81.69609618
_cell_angle_gamma   121.02587544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ta4C5
_chemical_formula_sum   'Tm2 Ta4 C5'
_cell_volume   145.07841799
_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  0.76020347  0.76020347  0.75637465  1.0
  Tm  Tm1  1  0.23979653  0.23979653  0.24362535  1.0
  Ta  Ta2  1  0.10120677  0.45023583  0.74116287  1.0
  Ta  Ta3  1  0.54976417  0.89879323  0.25883713  1.0
  Ta  Ta4  1  0.89879323  0.54976417  0.25883713  1.0
  Ta  Ta5  1  0.45023583  0.10120677  0.74116287  1.0
  C  C6  1  0.50000000  0.50000000  0.50000000  1.0
  C  C7  1  0.67979223  0.32020777  0.00000000  1.0
  C  C8  1  0.32020777  0.67979223  0.00000000  1.0
  C  C9  1  0.82090831  0.17909169  0.50000000  1.0
  C  C10  1  0.17909169  0.82090831  0.50000000  1.0