# generated using pymatgen
data_LaPHRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03908034
_cell_length_b   4.03908034
_cell_length_c   8.04292037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPHRu
_chemical_formula_sum   'La2 P2 H2 Ru2'
_cell_volume   131.21357006
_cell_formula_units_Z   2
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  0.50000000  0.00000000  0.67603442  1.0
  La  La1  1  0.00000000  0.50000000  0.32396558  1.0
  P  P2  1  0.50000000  0.00000000  0.14686756  1.0
  P  P3  1  0.00000000  0.50000000  0.85313244  1.0
  H  H4  1  0.00000000  0.00000000  0.50000000  1.0
  H  H5  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru7  1  0.50000000  0.50000000  0.00000000  1.0