# generated using pymatgen
data_LaSiPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85312313
_cell_length_b   5.85312346
_cell_length_c   5.85312281
_cell_angle_alpha   138.46534364
_cell_angle_beta   138.46535028
_cell_angle_gamma   60.19104506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaSiPRu2
_chemical_formula_sum   'La1 Si1 P1 Ru2'
_cell_volume   87.24651354
_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
  La  La0  1  0.00301273  0.00301273  0.00000000  1.0
  Si  Si1  1  0.36173098  0.36173098  0.00000000  1.0
  P  P2  1  0.64026715  0.64026715  1.00000000  1.0
  Ru  Ru3  1  0.24749457  0.74749457  0.50000000  1.0
  Ru  Ru4  1  0.74749457  0.24749457  0.50000000  1.0