# generated using pymatgen
data_Tm2Sc2Ni2C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44777958
_cell_length_b   3.61410727
_cell_length_c   11.17357649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Sc2Ni2C5
_chemical_formula_sum   'Tm2 Sc2 Ni2 C5'
_cell_volume   139.22997245
_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  0.50000000  0.21660962  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.99003246  0.00000000  1.0
  Sc  Sc2  1  0.50000000  0.49370231  0.19840226  1.0
  Sc  Sc3  1  0.50000000  0.49370231  0.80159774  1.0
  Ni  Ni4  1  0.00000000  0.70401641  0.38100413  1.0
  Ni  Ni5  1  0.00000000  0.70401641  0.61899587  1.0
  C  C6  1  0.00000000  0.99860983  0.22403238  1.0
  C  C7  1  0.00000000  0.99860983  0.77596762  1.0
  C  C8  1  0.00000000  0.20666283  0.32797647  1.0
  C  C9  1  0.00000000  0.20666283  0.67202353  1.0
  C  C10  1  0.50000000  0.48887615  0.00000000  1.0