# generated using pymatgen
data_Y(NiO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23143109
_cell_length_b   6.23143109
_cell_length_c   6.23143109
_cell_angle_alpha   126.48715813
_cell_angle_beta   126.48715813
_cell_angle_gamma   79.08892764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(NiO2)2
_chemical_formula_sum   'Y2 Ni4 O8'
_cell_volume   151.27233151
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni2  1  0.37500000  0.12500000  0.75000000  1.0
  Ni  Ni3  1  0.37500000  0.62500000  0.25000000  1.0
  Ni  Ni4  1  0.87500000  0.62500000  0.25000000  1.0
  Ni  Ni5  1  0.37500000  0.62500000  0.75000000  1.0
  O  O6  1  0.16153800  0.59829300  0.85954100  1.0
  O  O7  1  0.73875200  0.30199700  0.14045900  1.0
  O  O8  1  0.58846200  0.65170700  0.64045900  1.0
  O  O9  1  0.01124800  0.94800300  0.35954100  1.0
  O  O10  1  0.34829300  0.98875200  0.93675500  1.0
  O  O11  1  0.05199700  0.41153800  0.06324500  1.0
  O  O12  1  0.69800300  0.83846200  0.43675500  1.0
  O  O13  1  0.40170700  0.26124800  0.56324500  1.0