# generated using pymatgen
data_Sc3Si2AsRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79836234
_cell_length_b   6.79836336
_cell_length_c   3.53201514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Si2AsRu3
_chemical_formula_sum   'Sc3 Si2 As1 Ru3'
_cell_volume   141.37150829
_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
  Sc  Sc0  1  0.40457065  0.40561878  0.50000000  1.0
  Sc  Sc1  1  0.59438122  0.99895187  0.50000000  1.0
  Sc  Sc2  1  0.00104813  0.59542935  0.50000000  1.0
  Si  Si3  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si4  1  0.00000000  0.00000000  0.50000000  1.0
  As  As5  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru6  1  0.75217394  0.75697802  0.00000000  1.0
  Ru  Ru7  1  0.24302198  0.99519592  0.00000000  1.0
  Ru  Ru8  1  0.00480408  0.24782606  0.00000000  1.0