# generated using pymatgen
data_Na2Cr7O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94833524
_cell_length_b   9.94833524
_cell_length_c   9.94833480
_cell_angle_alpha   33.62678936
_cell_angle_beta   33.62678936
_cell_angle_gamma   33.62678211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Cr7O14
_chemical_formula_sum   'Na2 Cr7 O14'
_cell_volume   268.97985424
_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  0.30170700  0.30170700  0.30170700  1.0
  Na  Na1  1  0.69829300  0.69829300  0.69829300  1.0
  Cr  Cr2  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr3  1  0.06041200  0.06041200  0.06041200  1.0
  Cr  Cr4  1  0.00000000  0.00000000  0.50000000  1.0
  Cr  Cr5  1  0.00000000  0.50000000  0.00000000  1.0
  Cr  Cr6  1  0.57608600  0.57608600  0.57608600  1.0
  Cr  Cr7  1  0.42391400  0.42391400  0.42391400  1.0
  Cr  Cr8  1  0.93958800  0.93958800  0.93958800  1.0
  O  O9  1  0.12853600  0.12853600  0.12853600  1.0
  O  O10  1  0.63706000  0.11643100  0.63706000  1.0
  O  O11  1  0.88356900  0.36294000  0.36294000  1.0
  O  O12  1  0.77809900  0.29906000  0.77809900  1.0
  O  O13  1  0.70094000  0.22190100  0.22190100  1.0
  O  O14  1  0.22190100  0.22190100  0.70094000  1.0
  O  O15  1  0.36294000  0.36294000  0.88356900  1.0
  O  O16  1  0.63706000  0.63706000  0.11643100  1.0
  O  O17  1  0.77809900  0.77809900  0.29906000  1.0
  O  O18  1  0.29906000  0.77809900  0.77809900  1.0
  O  O19  1  0.22190100  0.70094000  0.22190100  1.0
  O  O20  1  0.11643100  0.63706000  0.63706000  1.0
  O  O21  1  0.36294000  0.88356900  0.36294000  1.0
  O  O22  1  0.87146400  0.87146400  0.87146400  1.0