# generated using pymatgen
data_UMn5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58976253
_cell_length_b   10.92256434
_cell_length_c   12.40821338
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UMn5P3
_chemical_formula_sum   'U4 Mn20 P12'
_cell_volume   486.51875307
_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
  U  U0  1  0.25000000  0.58874594  0.70398327  1.0
  U  U1  1  0.75000000  0.41125406  0.29601673  1.0
  U  U2  1  0.75000000  0.08874594  0.79601673  1.0
  U  U3  1  0.25000000  0.91125406  0.20398327  1.0
  Mn  Mn4  1  0.25000000  0.40849675  0.48943902  1.0
  Mn  Mn5  1  0.75000000  0.71275868  0.31557695  1.0
  Mn  Mn6  1  0.75000000  0.78724132  0.81557695  1.0
  Mn  Mn7  1  0.25000000  0.28724132  0.68442305  1.0
  Mn  Mn8  1  0.25000000  0.61371968  0.19285479  1.0
  Mn  Mn9  1  0.75000000  0.38628032  0.80714521  1.0
  Mn  Mn10  1  0.75000000  0.11371968  0.30714521  1.0
  Mn  Mn11  1  0.25000000  0.88628032  0.69285479  1.0
  Mn  Mn12  1  0.25000000  0.03369048  0.43595758  1.0
  Mn  Mn13  1  0.75000000  0.96630952  0.56404242  1.0
  Mn  Mn14  1  0.75000000  0.53369048  0.06404242  1.0
  Mn  Mn15  1  0.25000000  0.46630952  0.93595758  1.0
  Mn  Mn16  1  0.75000000  0.90849675  0.01056098  1.0
  Mn  Mn17  1  0.25000000  0.09150325  0.98943902  1.0
  Mn  Mn18  1  0.25000000  0.71314240  0.97665789  1.0
  Mn  Mn19  1  0.75000000  0.28685760  0.02334211  1.0
  Mn  Mn20  1  0.75000000  0.21314240  0.52334211  1.0
  Mn  Mn21  1  0.25000000  0.78685760  0.47665789  1.0
  Mn  Mn22  1  0.25000000  0.21275868  0.18442305  1.0
  Mn  Mn23  1  0.75000000  0.59150325  0.51056098  1.0
  P  P24  1  0.25000000  0.59216219  0.38212176  1.0
  P  P25  1  0.75000000  0.40783781  0.61787824  1.0
  P  P26  1  0.75000000  0.09216219  0.11787824  1.0
  P  P27  1  0.25000000  0.90783781  0.88212176  1.0
  P  P28  1  0.75000000  0.77005703  0.62406333  1.0
  P  P29  1  0.25000000  0.22994297  0.37593667  1.0
  P  P30  1  0.25000000  0.41207925  0.11618281  1.0
  P  P31  1  0.75000000  0.58792075  0.88381719  1.0
  P  P32  1  0.75000000  0.91207925  0.38381719  1.0
  P  P33  1  0.25000000  0.08792075  0.61618281  1.0
  P  P34  1  0.25000000  0.27005703  0.87593667  1.0
  P  P35  1  0.75000000  0.72994297  0.12406333  1.0