# generated using pymatgen
data_Na5Mn2P2(CO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71565000
_cell_length_b   10.33286400
_cell_length_c   10.46921419
_cell_angle_alpha   60.52770564
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na5Mn2P2(CO7)2
_chemical_formula_sum   'Na10 Mn4 P4 C4 O28'
_cell_volume   632.46773678
_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  0.75000000  0.91907800  0.92214200  1.0
  Na  Na1  1  0.99277400  0.74499100  0.25683500  1.0
  Na  Na2  1  0.50722600  0.74499100  0.25683500  1.0
  Na  Na3  1  0.99918400  0.75787200  0.73765700  1.0
  Na  Na4  1  0.50081600  0.75787200  0.73765700  1.0
  Na  Na5  1  0.49918400  0.24212800  0.26234300  1.0
  Na  Na6  1  0.00081600  0.24212800  0.26234300  1.0
  Na  Na7  1  0.49277400  0.25500900  0.74316500  1.0
  Na  Na8  1  0.00722600  0.25500900  0.74316500  1.0
  Na  Na9  1  0.25000000  0.08092200  0.07785800  1.0
  Mn  Mn10  1  0.25000000  0.64398900  0.06808600  1.0
  Mn  Mn11  1  0.25000000  0.64331000  0.56736000  1.0
  Mn  Mn12  1  0.75000000  0.35669000  0.43264000  1.0
  Mn  Mn13  1  0.75000000  0.35601100  0.93191400  1.0
  P  P14  1  0.75000000  0.58398100  0.05950100  1.0
  P  P15  1  0.75000000  0.58000300  0.56063200  1.0
  P  P16  1  0.25000000  0.41999700  0.43936800  1.0
  P  P17  1  0.25000000  0.41601900  0.94049900  1.0
  C  C18  1  0.25000000  0.93678000  0.90001400  1.0
  C  C19  1  0.25000000  0.93080200  0.39547600  1.0
  C  C20  1  0.75000000  0.06919800  0.60452400  1.0
  C  C21  1  0.75000000  0.06322000  0.09998600  1.0
  O  O22  1  0.75000000  0.92752900  0.67955600  1.0
  O  O23  1  0.75000000  0.92059800  0.17148800  1.0
  O  O24  1  0.25000000  0.86885100  0.04517600  1.0
  O  O25  1  0.25000000  0.85810100  0.53941700  1.0
  O  O26  1  0.25000000  0.85318300  0.84006500  1.0
  O  O27  1  0.25000000  0.84921200  0.33249500  1.0
  O  O28  1  0.93401600  0.67886100  0.05327200  1.0
  O  O29  1  0.56598400  0.67886100  0.05327200  1.0
  O  O30  1  0.93841800  0.67016900  0.55313800  1.0
  O  O31  1  0.56158200  0.67016900  0.55313800  1.0
  O  O32  1  0.75000000  0.55702500  0.42158300  1.0
  O  O33  1  0.25000000  0.57514800  0.30081800  1.0
  O  O34  1  0.75000000  0.56391400  0.92054700  1.0
  O  O35  1  0.25000000  0.57108200  0.80058800  1.0
  O  O36  1  0.75000000  0.42891800  0.19941200  1.0
  O  O37  1  0.25000000  0.43608600  0.07945300  1.0
  O  O38  1  0.75000000  0.42485200  0.69918200  1.0
  O  O39  1  0.25000000  0.44297500  0.57841700  1.0
  O  O40  1  0.43841800  0.32983100  0.44686200  1.0
  O  O41  1  0.06158200  0.32983100  0.44686200  1.0
  O  O42  1  0.43401600  0.32113900  0.94672800  1.0
  O  O43  1  0.06598400  0.32113900  0.94672800  1.0
  O  O44  1  0.75000000  0.15078800  0.66750500  1.0
  O  O45  1  0.75000000  0.14681700  0.15993500  1.0
  O  O46  1  0.75000000  0.14189900  0.46058300  1.0
  O  O47  1  0.75000000  0.13114900  0.95482400  1.0
  O  O48  1  0.25000000  0.07940200  0.82851200  1.0
  O  O49  1  0.25000000  0.07247100  0.32044400  1.0