# generated using pymatgen
data_U(Mn2P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56751816
_cell_length_b   7.56739994
_cell_length_c   3.68029676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.97276105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(Mn2P)2
_chemical_formula_sum   'U2 Mn8 P4'
_cell_volume   210.75745671
_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
  U  U0  1  0.50000606  0.50000888  0.00000000  1.0
  U  U1  1  0.00000390  0.00000489  0.50000000  1.0
  Mn  Mn2  1  0.57820447  0.16603013  0.50000000  1.0
  Mn  Mn3  1  0.42182796  0.83406160  0.50000000  1.0
  Mn  Mn4  1  0.07820309  0.33385235  0.00000000  1.0
  Mn  Mn5  1  0.92175968  0.66606060  0.00000000  1.0
  Mn  Mn6  1  0.16620405  0.57831316  0.50000000  1.0
  Mn  Mn7  1  0.83375130  0.42161597  0.50000000  1.0
  Mn  Mn8  1  0.33411950  0.07800186  -0.00000000  1.0
  Mn  Mn9  1  0.66592512  0.92202802  -0.00000000  1.0
  P  P10  1  0.71779282  0.71767376  0.50000000  1.0
  P  P11  1  0.28221665  0.28232861  0.50000000  1.0
  P  P12  1  0.21745742  0.78239566  0.00000000  1.0
  P  P13  1  0.78252798  0.21762451  0.00000000  1.0