# generated using pymatgen
data_Na2Mn2Co10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53673894
_cell_length_b   8.92841371
_cell_length_c   8.97850399
_cell_angle_alpha   119.92342046
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Mn2Co10P7
_chemical_formula_sum   'Na2 Mn2 Co10 P7'
_cell_volume   245.72341078
_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  0.00000000  0.67148265  0.33659189  1.0
  Na  Na1  1  0.50000000  0.33133896  0.66699621  1.0
  Mn  Mn2  1  0.50000000  0.77623841  0.89651363  1.0
  Mn  Mn3  1  0.50000000  0.12430168  0.22306196  1.0
  Co  Co4  1  0.00000000  0.56876288  0.94186248  1.0
  Co  Co5  1  0.00000000  0.37083926  0.42835339  1.0
  Co  Co6  1  0.00000000  0.05599377  0.62965123  1.0
  Co  Co7  1  0.50000000  0.09239637  0.87599423  1.0
  Co  Co8  1  0.00000000  0.88589582  0.15662021  1.0
  Co  Co9  1  0.00000000  0.27899660  0.11781857  1.0
  Co  Co10  1  0.00000000  0.83994373  0.72434938  1.0
  Co  Co11  1  0.50000000  0.94996168  0.38830121  1.0
  Co  Co12  1  0.50000000  0.43604118  0.04810581  1.0
  Co  Co13  1  0.50000000  0.61136008  0.56199066  1.0
  P  P14  1  0.00000000  0.00424098  0.99686430  1.0
  P  P15  1  0.50000000  0.71153816  0.12178552  1.0
  P  P16  1  0.50000000  0.41420846  0.28902756  1.0
  P  P17  1  0.50000000  0.88586768  0.59830258  1.0
  P  P18  1  0.00000000  0.58002815  0.69587680  1.0
  P  P19  1  0.00000000  0.11433973  0.41828185  1.0
  P  P20  1  0.00000000  0.29622178  0.88365052  1.0