# generated using pymatgen
data_U(Cr3P2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00139387
_cell_length_b   7.00168380
_cell_length_c   3.46384942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00103397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U(Cr3P2)2
_chemical_formula_sum   'U1 Cr6 P4'
_cell_volume   147.05239926
_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  0.00000382  0.00001164  0.00000000  1.0
  Cr  Cr1  1  0.79715125  0.59434777  0.50000000  1.0
  Cr  Cr2  1  0.07229215  0.53614412  -0.00000000  1.0
  Cr  Cr3  1  0.46386295  0.92773489  0.00000000  1.0
  Cr  Cr4  1  0.79717140  0.20280288  0.50000000  1.0
  Cr  Cr5  1  0.46386830  0.53612296  0.00000000  1.0
  Cr  Cr6  1  0.40565853  0.20283916  0.50000000  1.0
  P  P7  1  0.66665656  0.33332082  0.00000000  1.0
  P  P8  1  0.18625923  0.81377434  0.50000000  1.0
  P  P9  1  0.18627135  0.37250456  0.50000000  1.0
  P  P10  1  0.62746746  0.81373186  0.50000000  1.0