# generated using pymatgen
data_U2Cr2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04509994
_cell_length_b   6.04509913
_cell_length_c   5.27062972
_cell_angle_alpha   64.09553913
_cell_angle_beta   64.09554038
_cell_angle_gamma   29.22387263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2Cr2C3
_chemical_formula_sum   'U2 Cr2 C3'
_cell_volume   83.90564539
_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  0.59111007  0.59111007  0.22942263  1.0
  U  U1  1  0.40888993  0.40888993  0.77057737  1.0
  Cr  Cr2  1  0.83699385  0.83699385  0.32548044  1.0
  Cr  Cr3  1  0.16300615  0.16300615  0.67451956  1.0
  C  C4  1  0.74979755  0.74979755  0.75018401  1.0
  C  C5  1  0.25020245  0.25020245  0.24981599  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0