# generated using pymatgen
data_YNiC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60715937
_cell_length_b   4.52247800
_cell_length_c   6.02958688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNiC2
_chemical_formula_sum   'Y2 Ni2 C4'
_cell_volume   98.36245298
_cell_formula_units_Z   2
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  0.49825800  0.00000000  1
  Y  Y1  1  0.00000000  0.99825800  0.00000000  1
  Ni  Ni2  1  0.50000000  0.88536000  0.50000000  1
  Ni  Ni3  1  0.00000000  0.38536000  0.50000000  1
  C  C4  1  0.65140600  0.19669100  0.50000000  1
  C  C5  1  0.34859400  0.19669100  0.50000000  1
  C  C6  1  0.15140600  0.69669100  0.50000000  1
  C  C7  1  0.84859400  0.69669100  0.50000000  1
