# generated using pymatgen
data_UCoAsN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87782803
_cell_length_b   3.87782803
_cell_length_c   8.00170560
_cell_angle_alpha   90.00204035
_cell_angle_beta   90.00203885
_cell_angle_gamma   89.99557110
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCoAsN
_chemical_formula_sum   'U2 Co2 As2 N2'
_cell_volume   120.32604968
_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  0.75002235  0.75002235  0.14434493  1.0
  U  U1  1  0.25001957  0.25001957  0.85519334  1.0
  Co  Co2  1  0.74998255  0.24996897  0.50021801  1.0
  Co  Co3  1  0.24996897  0.74998255  0.50021801  1.0
  As  As4  1  0.25000748  0.25000748  0.34572593  1.0
  As  As5  1  0.74995887  0.74995887  0.65471239  1.0
  N  N6  1  0.75002267  0.25001954  0.99979469  1.0
  N  N7  1  0.25001954  0.75002267  0.99979469  1.0