# generated using pymatgen
data_Y2Tm2Ni2C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59526189
_cell_length_b   3.66637069
_cell_length_c   11.52276302
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Tm2Ni2C5
_chemical_formula_sum   'Y2 Tm2 Ni2 C5'
_cell_volume   151.88802458
_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
  Y  Y0  1  0.50000000  0.20912170  0.50000000  1.0
  Y  Y1  1  0.00000000  0.99766978  0.00000000  1.0
  Tm  Tm2  1  0.50000000  0.50187394  0.20329068  1.0
  Tm  Tm3  1  0.50000000  0.50187394  0.79670932  1.0
  Ni  Ni4  1  0.00000000  0.69996271  0.38195007  1.0
  Ni  Ni5  1  0.00000000  0.69996271  0.61804993  1.0
  C  C6  1  0.00000000  0.99856387  0.22895623  1.0
  C  C7  1  0.00000000  0.99856387  0.77104377  1.0
  C  C8  1  0.00000000  0.19987915  0.33125060  1.0
  C  C9  1  0.00000000  0.19987915  0.66874940  1.0
  C  C10  1  0.50000000  0.49414818  0.00000000  1.0