# generated using pymatgen
data_Y(NiO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20701020
_cell_length_b   6.20701020
_cell_length_c   6.20701020
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(NiO2)2
_chemical_formula_sum   'Y2 Ni4 O8'
_cell_volume   169.09562777
_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  0.75000000  0.75000000  0.75000000  1.0
  Y  Y1  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.12500000  0.12500000  0.62500000  1.0
  Ni  Ni3  1  0.12500000  0.12500000  0.12500000  1.0
  Ni  Ni4  1  0.12500000  0.62500000  0.12500000  1.0
  Ni  Ni5  1  0.62500000  0.12500000  0.12500000  1.0
  O  O6  1  0.89151300  0.32546200  0.89151300  1.0
  O  O7  1  0.92453800  0.35848700  0.35848700  1.0
  O  O8  1  0.35848700  0.35848700  0.92453800  1.0
  O  O9  1  0.35848700  0.35848700  0.35848700  1.0
  O  O10  1  0.32546200  0.89151300  0.89151300  1.0
  O  O11  1  0.35848700  0.92453800  0.35848700  1.0
  O  O12  1  0.89151300  0.89151300  0.32546200  1.0
  O  O13  1  0.89151300  0.89151300  0.89151300  1.0