# generated using pymatgen
data_Na4Cr2As(CO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96208527
_cell_length_b   9.82297641
_cell_length_c   9.96208552
_cell_angle_alpha   60.75998702
_cell_angle_beta   92.10341891
_cell_angle_gamma   60.75998078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Cr2As(CO4)4
_chemical_formula_sum   'Na8 Cr4 As2 C8 O32'
_cell_volume   692.03850648
_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
  Na  Na0  1  0.08855100  0.82289700  0.83855100  1.0
  Na  Na1  1  0.08844600  0.25000000  0.83844600  1.0
  Na  Na2  1  0.33844600  0.75000000  0.58844600  1.0
  Na  Na3  1  0.33855100  0.32289700  0.58855100  1.0
  Na  Na4  1  0.66144900  0.67710300  0.41144900  1.0
  Na  Na5  1  0.66155400  0.25000000  0.41155400  1.0
  Na  Na6  1  0.91155400  0.75000000  0.16155400  1.0
  Na  Na7  1  0.91144900  0.17710300  0.16144900  1.0
  Cr  Cr8  1  0.00000000  0.50000000  0.00000000  1.0
  Cr  Cr9  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr10  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr11  1  0.50000000  0.00000000  0.00000000  1.0
  As  As12  1  0.12500000  0.75000000  0.37500000  1.0
  As  As13  1  0.87500000  0.25000000  0.62500000  1.0
  C  C14  1  0.36504200  0.92420500  0.78298900  1.0
  C  C15  1  0.28298900  0.42420500  0.86504200  1.0
  C  C16  1  0.71075300  0.92420500  0.79280600  1.0
  C  C17  1  0.70719400  0.57579500  0.78924700  1.0
  C  C18  1  0.29280600  0.42420500  0.21075300  1.0
  C  C19  1  0.28924700  0.07579500  0.20719400  1.0
  C  C20  1  0.71701100  0.57579500  0.13495800  1.0
  C  C21  1  0.63495800  0.07579500  0.21701100  1.0
  O  O22  1  0.35907800  0.78629200  0.89315700  1.0
  O  O23  1  0.06007800  0.89791200  0.43957200  1.0
  O  O24  1  0.36752900  0.95000400  0.64322300  1.0
  O  O25  1  0.14322300  0.45000400  0.86752900  1.0
  O  O26  1  0.68246600  0.95000400  0.90677300  1.0
  O  O27  1  0.30965600  0.54428300  0.85917100  1.0
  O  O28  1  0.04201000  0.89791200  0.16251600  1.0
  O  O29  1  0.06042800  0.60208800  0.43992200  1.0
  O  O30  1  0.40345400  0.95571700  0.35393900  1.0
  O  O31  1  0.59322700  0.54999600  0.81753400  1.0
  O  O32  1  0.39315700  0.28629200  0.85907800  1.0
  O  O33  1  0.33748400  0.60208800  0.45799000  1.0
  O  O34  1  0.85463000  0.78629200  0.82055000  1.0
  O  O35  1  0.67945000  0.71370800  0.64537000  1.0
  O  O36  1  0.35917100  0.04428300  0.80965600  1.0
  O  O37  1  0.14606100  0.54428300  0.09654600  1.0
  O  O38  1  0.85393900  0.45571700  0.90345400  1.0
  O  O39  1  0.64082900  0.95571700  0.19034400  1.0
  O  O40  1  0.32055000  0.28629200  0.35463000  1.0
  O  O41  1  0.14537000  0.21370800  0.17945000  1.0
  O  O42  1  0.66251600  0.39791200  0.54201000  1.0
  O  O43  1  0.60684300  0.71370800  0.14092200  1.0
  O  O44  1  0.40677300  0.45000400  0.18246600  1.0
  O  O45  1  0.59654600  0.04428300  0.64606100  1.0
  O  O46  1  0.93957200  0.39791200  0.56007800  1.0
  O  O47  1  0.95799000  0.10208800  0.83748400  1.0
  O  O48  1  0.69034400  0.45571700  0.14082900  1.0
  O  O49  1  0.31753400  0.04999600  0.09322700  1.0
  O  O50  1  0.85677700  0.54999600  0.13247100  1.0
  O  O51  1  0.63247100  0.04999600  0.35677700  1.0
  O  O52  1  0.93992200  0.10208800  0.56042800  1.0
  O  O53  1  0.64092200  0.21370800  0.10684300  1.0