# generated using pymatgen
data_UCoAs2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21408580
_cell_length_b   4.21408580
_cell_length_c   9.19460719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCoAs2Ru
_chemical_formula_sum   'U2 Co2 As4 Ru2'
_cell_volume   163.28260770
_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  0.50000000  0.00000000  0.24640508  1.0
  U  U1  1  0.00000000  0.50000000  0.75359492  1.0
  Co  Co2  1  0.00000000  0.50000000  0.10655994  1.0
  Co  Co3  1  0.50000000  0.00000000  0.89344006  1.0
  As  As4  1  0.00000000  0.50000000  0.35436652  1.0
  As  As5  1  0.50000000  0.50000000  0.00000000  1.0
  As  As6  1  0.50000000  0.00000000  0.64563348  1.0
  As  As7  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru9  1  0.50000000  0.50000000  0.50000000  1.0