# generated using pymatgen
data_Y3SiP2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91567595
_cell_length_b   6.91567528
_cell_length_c   3.74040159
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3SiP2Ru3
_chemical_formula_sum   'Y3 Si1 P2 Ru3'
_cell_volume   154.92378531
_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
  Y  Y0  1  0.41040871  0.41040871  0.50000000  1.0
  Y  Y1  1  0.58959129  1.00000000  0.50000000  1.0
  Y  Y2  1  0.00000000  0.58959129  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.50000000  1.0
  P  P4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru6  1  0.76166267  0.76166267  0.00000000  1.0
  Ru  Ru7  1  0.23833733  0.00000000  0.00000000  1.0
  Ru  Ru8  1  1.00000000  0.23833733  0.00000000  1.0