# generated using pymatgen
data_Mn3P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65916205
_cell_length_b   7.06478441
_cell_length_c   7.06497024
_cell_angle_alpha   83.77298650
_cell_angle_beta   70.75262706
_cell_angle_gamma   70.74672321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3P
_chemical_formula_sum   'Mn12 P4'
_cell_volume   207.27227975
_cell_formula_units_Z   4
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  0.34208030  0.66910586  0.60701055  1.0
  Mn  Mn1  1  0.05126203  0.60695958  0.33086164  1.0
  Mn  Mn2  1  0.98893694  0.39302244  0.66909501  1.0
  Mn  Mn3  1  0.61835125  0.33083735  0.39309084  1.0
  Mn  Mn4  1  0.92597463  0.04201661  0.60514561  1.0
  Mn  Mn5  1  0.46863558  0.60531804  0.95786968  1.0
  Mn  Mn6  1  0.03191224  0.39471165  0.04209887  1.0
  Mn  Mn7  1  0.57337344  0.95794705  0.39467577  1.0
  Mn  Mn8  1  0.15706877  0.96817948  0.19168525  1.0
  Mn  Mn9  1  0.65075162  0.19182789  0.03197192  1.0
  Mn  Mn10  1  0.87462234  0.80826961  0.96817662  1.0
  Mn  Mn11  1  0.31679560  0.03182182  0.80835019  1.0
  P  P12  1  0.18438304  0.24701820  0.33669579  1.0
  P  P13  1  0.47909057  0.33665444  0.75308437  1.0
  P  P14  1  0.56885102  0.66322344  0.24695000  1.0
  P  P15  1  0.76791162  0.75308653  0.66323990  1.0