# generated using pymatgen
data_Na2MnP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.71388400
_cell_length_b   2.71388400
_cell_length_c   13.40192200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2MnP2
_chemical_formula_sum   'Na2 Mn1 P2'
_cell_volume   98.70738515
_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  0.50000000  0.50000000  0.62091300  1.0
  Na  Na1  1  0.50000000  0.50000000  0.37908700  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.00000000  1.0
  P  P3  1  0.50000000  0.50000000  0.17166200  1.0
  P  P4  1  0.50000000  0.50000000  0.82833800  1.0