# generated using pymatgen
data_MnP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08494502
_cell_length_b   5.77978038
_cell_length_c   2.72694343
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnP2
_chemical_formula_sum   'Mn2 P4'
_cell_volume   80.14450052
_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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn1  1  0.50000000  0.50000000  0.50000000  1
  P  P2  1  0.00000000  0.17195400  0.37324400  1
  P  P3  1  0.50000000  0.32804600  0.87324400  1
  P  P4  1  0.50000000  0.67195400  0.12675600  1
  P  P5  1  0.00000000  0.82804600  0.62675600  1
