# generated using pymatgen
data_UCrC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.13840500
_cell_length_b   5.47226300
_cell_length_c   10.71589600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCrC2
_chemical_formula_sum   'U4 Cr4 C8'
_cell_volume   184.03670062
_cell_formula_units_Z   4
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  0.75000000  0.42147300  0.64136100  1.0
  U  U1  1  0.75000000  0.92147300  0.85863900  1.0
  U  U2  1  0.25000000  0.57852700  0.35863900  1.0
  U  U3  1  0.25000000  0.07852700  0.14136100  1.0
  Cr  Cr4  1  0.75000000  0.07581700  0.40110700  1.0
  Cr  Cr5  1  0.75000000  0.57581700  0.09889300  1.0
  Cr  Cr6  1  0.25000000  0.92418300  0.59889300  1.0
  Cr  Cr7  1  0.25000000  0.42418300  0.90110700  1.0
  C  C8  1  0.75000000  0.33363700  0.25449000  1.0
  C  C9  1  0.75000000  0.83363700  0.24551000  1.0
  C  C10  1  0.25000000  0.66636300  0.74551000  1.0
  C  C11  1  0.25000000  0.16636300  0.75449000  1.0
  C  C12  1  0.75000000  0.77166300  0.51044600  1.0
  C  C13  1  0.75000000  0.27166300  0.98955400  1.0
  C  C14  1  0.25000000  0.22833700  0.48955400  1.0
  C  C15  1  0.25000000  0.72833700  0.01044600  1.0