# generated using pymatgen
data_YEr3Ni2C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58908014
_cell_length_b   3.66552690
_cell_length_c   11.49526796
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3Ni2C5
_chemical_formula_sum   'Y1 Er3 Ni2 C5'
_cell_volume   151.23024874
_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  0.00000000  0.99853987  0.00000000  1.0
  Er  Er1  1  0.50000000  0.50333618  0.20476313  1.0
  Er  Er2  1  0.50000000  0.50333618  0.79523687  1.0
  Er  Er3  1  0.50000000  0.20936191  0.50000000  1.0
  Ni  Ni4  1  0.00000000  0.69884763  0.38491687  1.0
  Ni  Ni5  1  0.00000000  0.69884763  0.61508313  1.0
  C  C6  1  0.00000000  0.99888961  0.23108203  1.0
  C  C7  1  0.00000000  0.99888961  0.76891797  1.0
  C  C8  1  0.00000000  0.19806830  0.33412784  1.0
  C  C9  1  0.00000000  0.19806830  0.66587216  1.0
  C  C10  1  0.50000000  0.49531277  0.00000000  1.0