# generated using pymatgen
data_Er2Tm2Ni2C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55913944
_cell_length_b   3.64820272
_cell_length_c   11.43971561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Tm2Ni2C5
_chemical_formula_sum   'Er2 Tm2 Ni2 C5'
_cell_volume   148.53855494
_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
  Er  Er0  1  0.50000000  0.21013970  0.50000000  1.0
  Er  Er1  1  0.00000000  0.99982647  0.00000000  1.0
  Tm  Tm2  1  0.50000000  0.50239221  0.20351376  1.0
  Tm  Tm3  1  0.50000000  0.50239221  0.79648624  1.0
  Ni  Ni4  1  0.00000000  0.69995026  0.38408766  1.0
  Ni  Ni5  1  0.00000000  0.69995026  0.61591234  1.0
  C  C6  1  0.00000000  0.99877998  0.22885513  1.0
  C  C7  1  0.00000000  0.99877998  0.77114487  1.0
  C  C8  1  0.00000000  0.19908036  0.33262473  1.0
  C  C9  1  0.00000000  0.19908036  0.66737527  1.0
  C  C10  1  0.50000000  0.49112622  0.00000000  1.0