# generated using pymatgen
data_YGaPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64716514
_cell_length_b   5.64716493
_cell_length_c   5.64716492
_cell_angle_alpha   136.76190184
_cell_angle_beta   136.76190126
_cell_angle_gamma   62.80459750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGaPRu2
_chemical_formula_sum   'Y1 Ga1 P1 Ru2'
_cell_volume   83.46199291
_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  0.00041646  0.00041646  1.00000000  1.0
  Ga  Ga1  1  0.37885231  0.37885231  0.00000000  1.0
  P  P2  1  0.63913154  0.63913154  1.00000000  1.0
  Ru  Ru3  1  0.24079984  0.74079984  0.50000000  1.0
  Ru  Ru4  1  0.74079984  0.24079984  0.50000000  1.0