# generated using pymatgen
data_Na2LiMnPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29361136
_cell_length_b   6.88263100
_cell_length_c   8.85071421
_cell_angle_alpha   90.00083041
_cell_angle_beta   94.28593553
_cell_angle_gamma   89.99995782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2LiMnPCO7
_chemical_formula_sum   'Na4 Li2 Mn2 P2 C2 O14'
_cell_volume   321.56491337
_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  0.28567200  0.99642400  0.74710300  1
  Na  Na1  1  0.28568000  0.50358200  0.74710100  1
  Na  Na2  1  0.71432700  0.49638500  0.25284600  1
  Na  Na3  1  0.71433700  0.00360800  0.25285000  1
  Li  Li4  1  0.87832300  0.25000600  0.87649300  1
  Li  Li5  1  0.12166200  0.74999600  0.12348500  1
  Mn  Mn6  1  0.20330300  0.24999600  0.35816700  1
  Mn  Mn7  1  0.79688400  0.75000000  0.64193600  1
  P  P8  1  0.71738300  0.24999800  0.59097500  1
  P  P9  1  0.28267500  0.74999700  0.40903900  1
  C  C10  1  0.76190200  0.75000400  0.94316800  1
  C  C11  1  0.23799600  0.24999800  0.05682200  1
  O  O12  1  0.26778700  0.25001100  0.91308400  1
  O  O13  1  0.73216800  0.74999400  0.08690800  1
  O  O14  1  0.99272500  0.75000100  0.89855900  1
  O  O15  1  0.00713100  0.24999800  0.10140200  1
  O  O16  1  0.57034600  0.75001100  0.84285800  1
  O  O17  1  0.42952100  0.24999500  0.15715400  1
  O  O18  1  0.17239400  0.74999800  0.56669300  1
  O  O19  1  0.82758400  0.25000100  0.43330700  1
  O  O20  1  0.42190900  0.24999500  0.56801600  1
  O  O21  1  0.57813400  0.74999700  0.43205600  1
  O  O22  1  0.80713700  0.07028200  0.68847400  1
  O  O23  1  0.80712500  0.42972500  0.68847300  1
  O  O24  1  0.19294300  0.57025800  0.31152200  1
  O  O25  1  0.19294600  0.92973200  0.31152400  1
