# generated using pymatgen
data_Sc3Ga2PRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04053405
_cell_length_b   7.04053419
_cell_length_c   3.29807015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Ga2PRu3
_chemical_formula_sum   'Sc3 Ga2 P1 Ru3'
_cell_volume   141.57994470
_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  0.39161999  0.39161999  0.50000000  1.0
  Sc  Sc1  1  0.60838001  0.00000000  0.50000000  1.0
  Sc  Sc2  1  0.00000000  0.60838001  0.50000000  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.00000000  1.0
  Ga  Ga4  1  0.33333300  0.66666700  0.00000000  1.0
  P  P5  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.00000000  0.24082866  0.00000000  1.0
  Ru  Ru7  1  0.24082866  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.75917134  0.75917134  0.00000000  1.0