# generated using pymatgen
data_Mn2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.07694991
_cell_length_b   6.07707779
_cell_length_c   3.23837610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00096661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2P
_chemical_formula_sum   'Mn6 P3'
_cell_volume   103.57003899
_cell_formula_units_Z   3
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  0.60224995  0.99997990  0.50000000  1.0
  Mn  Mn1  1  0.39775179  0.39773271  0.50000000  1.0
  Mn  Mn2  1  -0.00000113  0.60224842  0.50000000  1.0
  Mn  Mn3  1  0.00000134  0.25531971  -0.00000000  1.0
  Mn  Mn4  1  0.74470987  0.74472215  -0.00000000  1.0
  Mn  Mn5  1  0.25528556  0.00001359  -0.00000000  1.0
  P  P6  1  0.66668027  0.33332444  -0.00000000  1.0
  P  P7  1  0.33331609  0.66663841  -0.00000000  1.0
  P  P8  1  0.00000527  0.00001965  0.50000000  1.0