# generated using pymatgen
data_U2Mn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.71035958
_cell_length_b   9.69070612
_cell_length_c   3.60539034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21611549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Mn12P7
_chemical_formula_sum   'U2 Mn12 P7'
_cell_volume   293.17285753
_cell_formula_units_Z   1
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  0.66547242  0.33075877  0.50000000  1.0
  U  U1  1  0.33338741  0.66694518  0.00000000  1.0
  Mn  Mn2  1  0.11432012  0.84122441  -0.00000000  1.0
  Mn  Mn3  1  0.39150165  0.43943269  0.50000000  1.0
  Mn  Mn4  1  0.72794378  0.88619865  0.00000000  1.0
  Mn  Mn5  1  0.56204862  0.95157407  0.50000000  1.0
  Mn  Mn6  1  0.23000516  0.10087781  0.50000000  1.0
  Mn  Mn7  1  0.87073516  0.77017475  0.50000000  1.0
  Mn  Mn8  1  0.89737368  0.13009199  0.50000000  1.0
  Mn  Mn9  1  0.94532323  0.37660404  0.00000000  1.0
  Mn  Mn10  1  0.62181903  0.56877978  0.00000000  1.0
  Mn  Mn11  1  0.43326485  0.05450602  -0.00000000  1.0
  Mn  Mn12  1  0.04484776  0.60818575  0.50000000  1.0
  Mn  Mn13  1  0.15912435  0.27347614  0.00000000  1.0
  P  P14  1  0.00058560  0.00011315  0.00000000  1.0
  P  P15  1  0.58787502  0.71615352  0.50000000  1.0
  P  P16  1  0.71179304  0.12045653  -0.00000000  1.0
  P  P17  1  0.87647102  0.58888333  0.00000000  1.0
  P  P18  1  0.41089814  0.28870724  0.00000000  1.0
  P  P19  1  0.28549640  0.87212128  0.50000000  1.0
  P  P20  1  0.12971258  0.41473590  0.50000000  1.0