# generated using pymatgen
data_Na4Mn2As(CO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.15977270
_cell_length_b   9.97882871
_cell_length_c   10.15977289
_cell_angle_alpha   59.07159399
_cell_angle_beta   89.44847140
_cell_angle_gamma   59.07159952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4Mn2As(CO4)4
_chemical_formula_sum   'Na8 Mn4 As2 C8 O32'
_cell_volume   711.14197275
_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  0.08885500  0.82229000  0.83885500  1.0
  Na  Na1  1  0.08455800  0.25000000  0.83455800  1.0
  Na  Na2  1  0.33455800  0.75000000  0.58455800  1.0
  Na  Na3  1  0.33885500  0.32229000  0.58885500  1.0
  Na  Na4  1  0.66114500  0.67771000  0.41114500  1.0
  Na  Na5  1  0.66544200  0.25000000  0.41544200  1.0
  Na  Na6  1  0.91544200  0.75000000  0.16544100  1.0
  Na  Na7  1  0.91114500  0.17771000  0.16114500  1.0
  Mn  Mn8  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn10  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn11  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  0.35994700  0.92850800  0.77672200  1.0
  C  C15  1  0.27672200  0.42850800  0.85994700  1.0
  C  C16  1  0.71154600  0.92850800  0.79477000  1.0
  C  C17  1  0.70523000  0.57149200  0.78845400  1.0
  C  C18  1  0.29477000  0.42850800  0.21154600  1.0
  C  C19  1  0.28845400  0.07149200  0.20523000  1.0
  C  C20  1  0.72327800  0.57149200  0.14005400  1.0
  C  C21  1  0.64005300  0.07149200  0.22327800  1.0
  O  O22  1  0.35380200  0.78785800  0.88857500  1.0
  O  O23  1  0.05693700  0.89738200  0.43772900  1.0
  O  O24  1  0.36923600  0.94754400  0.64090500  1.0
  O  O25  1  0.14090500  0.44754400  0.86923600  1.0
  O  O26  1  0.68321900  0.94754400  0.91155100  1.0
  O  O27  1  0.30011500  0.54765500  0.84920000  1.0
  O  O28  1  0.04568100  0.89738200  0.16488900  1.0
  O  O29  1  0.06227100  0.60261800  0.44306300  1.0
  O  O30  1  0.39685600  0.95234500  0.34777100  1.0
  O  O31  1  0.58844900  0.55245600  0.81678100  1.0
  O  O32  1  0.38857500  0.28785800  0.85380200  1.0
  O  O33  1  0.33511100  0.60261800  0.45431900  1.0
  O  O34  1  0.85834100  0.78785800  0.82356700  1.0
  O  O35  1  0.67643300  0.71214200  0.64165900  1.0
  O  O36  1  0.34920000  0.04765600  0.80011500  1.0
  O  O37  1  0.15222900  0.54765500  0.10314400  1.0
  O  O38  1  0.84777100  0.45234400  0.89685600  1.0
  O  O39  1  0.65080000  0.95234500  0.19988500  1.0
  O  O40  1  0.32356700  0.28785800  0.35834100  1.0
  O  O41  1  0.14165900  0.21214200  0.17643300  1.0
  O  O42  1  0.66488900  0.39738200  0.54568100  1.0
  O  O43  1  0.61142500  0.71214200  0.14619800  1.0
  O  O44  1  0.41155100  0.44754400  0.18322000  1.0
  O  O45  1  0.60314400  0.04765600  0.65222900  1.0
  O  O46  1  0.93772900  0.39738200  0.55693700  1.0
  O  O47  1  0.95431900  0.10261800  0.83511100  1.0
  O  O48  1  0.69988500  0.45234400  0.15080000  1.0
  O  O49  1  0.31678100  0.05245600  0.08844900  1.0
  O  O50  1  0.85909500  0.55245600  0.13076400  1.0
  O  O51  1  0.63076400  0.05245600  0.35909500  1.0
  O  O52  1  0.94306300  0.10261800  0.56227100  1.0
  O  O53  1  0.64619800  0.21214200  0.11142500  1.0