# generated using pymatgen
data_UCrSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49267439
_cell_length_b   7.45388811
_cell_length_c   9.40069327
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCrSe3
_chemical_formula_sum   'U4 Cr4 Se12'
_cell_volume   454.95283458
_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  0.55252028  0.11597046  0.75000000  1.0
  U  U1  1  0.94747972  0.61597046  0.75000000  1.0
  U  U2  1  0.44747972  0.88402954  0.25000000  1.0
  U  U3  1  0.05252028  0.38402954  0.25000000  1.0
  Cr  Cr4  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr5  1  0.00000000  -0.00000000  0.50000000  1.0
  Cr  Cr6  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr7  1  0.00000000  -0.00000000  0.00000000  1.0
  Se  Se8  1  0.33535512  0.17918369  0.44239017  1.0
  Se  Se9  1  0.16464488  0.67918369  0.05760983  1.0
  Se  Se10  1  0.66464488  0.82081631  0.94239017  1.0
  Se  Se11  1  0.83535512  0.32081631  0.55760983  1.0
  Se  Se12  1  0.66464488  0.82081631  0.55760983  1.0
  Se  Se13  1  0.83535512  0.32081631  0.94239017  1.0
  Se  Se14  1  0.33535512  0.17918369  0.05760983  1.0
  Se  Se15  1  0.16464488  0.67918369  0.44239017  1.0
  Se  Se16  1  0.35842198  0.45894911  0.75000000  1.0
  Se  Se17  1  0.14157802  0.95894911  0.75000000  1.0
  Se  Se18  1  0.64157802  0.54105089  0.25000000  1.0
  Se  Se19  1  0.85842198  0.04105089  0.25000000  1.0