# generated using pymatgen
data_NaCr4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98833200
_cell_length_b   7.14550558
_cell_length_c   7.10686847
_cell_angle_alpha   92.61469149
_cell_angle_beta   102.13656543
_cell_angle_gamma   77.93005041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCr4O8
_chemical_formula_sum   'Na1 Cr4 O8'
_cell_volume   145.08211136
_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
  Na  Na0  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.34787500  0.81761300  0.51336300  1.0
  Cr  Cr2  1  0.83523200  0.51325700  0.18372000  1.0
  Cr  Cr3  1  0.16476800  0.48674300  0.81628000  1.0
  Cr  Cr4  1  0.65212500  0.18238700  0.48663700  1.0
  O  O5  1  0.84814000  0.95304500  0.64932600  1.0
  O  O6  1  0.83713200  0.70293900  0.37720400  1.0
  O  O7  1  0.19989700  0.64758200  0.04737600  1.0
  O  O8  1  0.53991500  0.62234700  0.70217600  1.0
  O  O9  1  0.46008500  0.37765300  0.29782400  1.0
  O  O10  1  0.80010300  0.35241800  0.95262400  1.0
  O  O11  1  0.16286800  0.29706100  0.62279600  1.0
  O  O12  1  0.15186000  0.04695500  0.35067400  1.0