# generated using pymatgen
data_CeAs3PRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05167611
_cell_length_b   7.05167619
_cell_length_c   3.84756210
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000423
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAs3PRu6
_chemical_formula_sum   'Ce1 As3 P1 Ru6'
_cell_volume   165.69178238
_cell_formula_units_Z   1
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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.19193966  0.38387931  0.50000000  1.0
  As  As2  1  0.61612069  0.80806034  0.50000000  1.0
  As  As3  1  0.19193966  0.80806034  0.50000000  1.0
  P  P4  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru5  1  0.79611847  0.59223694  0.50000000  1.0
  Ru  Ru6  1  0.40776306  0.20388153  0.50000000  1.0
  Ru  Ru7  1  0.79611847  0.20388153  0.50000000  1.0
  Ru  Ru8  1  0.47015040  0.94029879  0.00000000  1.0
  Ru  Ru9  1  0.05970121  0.52984960  0.00000000  1.0
  Ru  Ru10  1  0.47015040  0.52984960  0.00000000  1.0