# generated using pymatgen
data_UCrCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09126662
_cell_length_b   5.09126662
_cell_length_c   5.09126662
_cell_angle_alpha   127.83537681
_cell_angle_beta   120.06969934
_cell_angle_gamma   83.42821552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCrCo
_chemical_formula_sum   'U2 Cr2 Co2'
_cell_volume   86.53332705
_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  0.39337800  0.14337800  0.25000000  1.0
  U  U1  1  0.60662200  0.85662200  0.75000000  1.0
  Cr  Cr2  1  0.00000000  0.50000000  0.00000000  1.0
  Cr  Cr3  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co4  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1.0