# generated using pymatgen
data_U2CrP4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13541666
_cell_length_b   7.31238035
_cell_length_c   10.27848716
_cell_angle_alpha   89.32186081
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2CrP4Ru3
_chemical_formula_sum   'U4 Cr2 P8 Ru6'
_cell_volume   310.79700375
_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  0.25000000  0.26451351  0.66958902  1.0
  U  U1  1  0.75000000  0.73548649  0.33041098  1.0
  U  U2  1  0.25000000  0.77511790  0.82695076  1.0
  U  U3  1  0.75000000  0.22488210  0.17304924  1.0
  Cr  Cr4  1  0.75000000  0.10125813  0.44691143  1.0
  Cr  Cr5  1  0.25000000  0.89874187  0.55308857  1.0
  P  P6  1  0.25000000  0.09098570  0.96792367  1.0
  P  P7  1  0.75000000  0.90901430  0.03207633  1.0
  P  P8  1  0.25000000  0.59628866  0.53046833  1.0
  P  P9  1  0.75000000  0.40371134  0.46953167  1.0
  P  P10  1  0.25000000  0.52533465  0.16235191  1.0
  P  P11  1  0.75000000  0.47466535  0.83764809  1.0
  P  P12  1  0.25000000  0.02319466  0.33835506  1.0
  P  P13  1  0.75000000  0.97680534  0.66164494  1.0
  Ru  Ru14  1  0.75000000  0.60614681  0.05162706  1.0
  Ru  Ru15  1  0.25000000  0.39385319  0.94837294  1.0
  Ru  Ru16  1  0.25000000  0.85881884  0.13289202  1.0
  Ru  Ru17  1  0.75000000  0.14118116  0.86710798  1.0
  Ru  Ru18  1  0.25000000  0.36318461  0.36545615  1.0
  Ru  Ru19  1  0.75000000  0.63681539  0.63454385  1.0