# generated using pymatgen
data_U6P13Rh20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.40333559
_cell_length_b   13.40333559
_cell_length_c   3.87596800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U6P13Rh20
_chemical_formula_sum   'U6 P13 Rh20'
_cell_volume   603.02679001
_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  0.52730800  0.71816900  0.24933900  1.0
  U  U1  1  0.28183100  0.80913900  0.24933900  1.0
  U  U2  1  0.19086100  0.47269200  0.24933900  1.0
  U  U3  1  0.47269200  0.28183100  0.75066100  1.0
  U  U4  1  0.71816900  0.19086100  0.75066100  1.0
  U  U5  1  0.80913900  0.52730800  0.75066100  1.0
  P  P6  1  0.52626600  0.13981000  0.24979700  1.0
  P  P7  1  0.86019000  0.38645700  0.24979700  1.0
  P  P8  1  0.61354300  0.47373400  0.24979700  1.0
  P  P9  1  0.94393000  0.71547900  0.25325500  1.0
  P  P10  1  0.28452100  0.22845100  0.25325500  1.0
  P  P11  1  0.77154900  0.05607000  0.25325500  1.0
  P  P12  1  0.38645700  0.52626600  0.75020300  1.0
  P  P13  1  0.47373400  0.86019000  0.75020300  1.0
  P  P14  1  0.13981000  0.61354300  0.75020300  1.0
  P  P15  1  0.71547900  0.77154900  0.74674500  1.0
  P  P16  1  0.22845100  0.94393000  0.74674500  1.0
  P  P17  1  0.05607000  0.28452100  0.74674500  1.0
  P  P18  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.74942900  1.0
  Rh  Rh20  1  0.92269700  0.25230100  0.25158700  1.0
  Rh  Rh21  1  0.74769900  0.67039600  0.25158700  1.0
  Rh  Rh22  1  0.32960400  0.07730300  0.25158700  1.0
  Rh  Rh23  1  0.43943600  0.02161100  0.75053200  1.0
  Rh  Rh24  1  0.97838900  0.41782600  0.75053200  1.0
  Rh  Rh25  1  0.58217400  0.56056400  0.75053200  1.0
  Rh  Rh26  1  0.66666700  0.33333300  0.25057100  1.0
  Rh  Rh27  1  0.09434600  0.18649100  0.25044300  1.0
  Rh  Rh28  1  0.81350900  0.90785500  0.25044300  1.0
  Rh  Rh29  1  0.09214500  0.90565400  0.25044300  1.0
  Rh  Rh30  1  0.02161100  0.58217400  0.24946800  1.0
  Rh  Rh31  1  0.41782600  0.43943600  0.24946800  1.0
  Rh  Rh32  1  0.56056400  0.97838900  0.24946800  1.0
  Rh  Rh33  1  0.67039600  0.92269700  0.74841300  1.0
  Rh  Rh34  1  0.07730300  0.74769900  0.74841300  1.0
  Rh  Rh35  1  0.25230100  0.32960400  0.74841300  1.0
  Rh  Rh36  1  0.90565400  0.81350900  0.74955700  1.0
  Rh  Rh37  1  0.18649100  0.09214500  0.74955700  1.0
  Rh  Rh38  1  0.90785500  0.09434600  0.74955700  1.0