# generated using pymatgen
data_NdCr2O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01007260
_cell_length_b   8.01007260
_cell_length_c   8.01007260
_cell_angle_alpha   112.69276483
_cell_angle_beta   112.69276483
_cell_angle_gamma   103.20412211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCr2O2
_chemical_formula_sum   'Nd4 Cr8 O8'
_cell_volume   392.13154903
_cell_formula_units_Z   4
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
  Nd  Nd0  1  0.87500000  0.12500000  0.25000000  1.0
  Nd  Nd1  1  0.87500000  0.62500000  0.75000000  1.0
  Nd  Nd2  1  0.37500000  0.12500000  0.25000000  1.0
  Nd  Nd3  1  0.87500000  0.12500000  0.75000000  1.0
  Cr  Cr4  1  0.50721000  0.19961900  0.69240900  1.0
  Cr  Cr5  1  0.50721000  0.81480100  0.30759100  1.0
  Cr  Cr6  1  0.56480100  0.75721000  0.80759100  1.0
  Cr  Cr7  1  0.24279000  0.43519900  0.19240900  1.0
  Cr  Cr8  1  0.24279000  0.05038100  0.80759100  1.0
  Cr  Cr9  1  0.94961900  0.75721000  0.19240900  1.0
  Cr  Cr10  1  0.18519900  0.49279000  0.69240900  1.0
  Cr  Cr11  1  0.80038100  0.49279000  0.30759100  1.0
  O  O12  1  0.66189900  0.50036700  0.83846700  1.0
  O  O13  1  0.66189900  0.82343200  0.16153300  1.0
  O  O14  1  0.57343200  0.91189900  0.66153300  1.0
  O  O15  1  0.08810100  0.42656800  0.33846700  1.0
  O  O16  1  0.08810100  0.74963300  0.66153300  1.0
  O  O17  1  0.25036700  0.91189900  0.33846700  1.0
  O  O18  1  0.17656800  0.33810100  0.83846700  1.0
  O  O19  1  0.49963300  0.33810100  0.16153300  1.0