# generated using pymatgen
data_La(P3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01881299
_cell_length_b   7.01881299
_cell_length_c   7.01881299
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(P3Os)4
_chemical_formula_sum   'La1 P12 Os4'
_cell_volume   266.17614017
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  P  P1  1  0.85654031  0.64227918  0.49881850  1.0
  P  P2  1  0.14345969  0.35772082  0.50118150  1.0
  P  P3  1  0.14345969  0.64227918  0.78573987  1.0
  P  P4  1  0.85654031  0.35772082  0.21426013  1.0
  P  P5  1  0.64227918  0.49881850  0.85654031  1.0
  P  P6  1  0.35772082  0.50118150  0.14345969  1.0
  P  P7  1  0.64227918  0.78573987  0.14345969  1.0
  P  P8  1  0.35772082  0.21426013  0.85654031  1.0
  P  P9  1  0.49881850  0.85654031  0.64227918  1.0
  P  P10  1  0.50118150  0.14345969  0.35772082  1.0
  P  P11  1  0.78573987  0.14345969  0.64227918  1.0
  P  P12  1  0.21426013  0.85654031  0.35772082  1.0
  Os  Os13  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os14  1  0.50000000  -0.00000000  -0.00000000  1.0
  Os  Os15  1  -0.00000000  0.50000000  -0.00000000  1.0
  Os  Os16  1  -0.00000000  -0.00000000  0.50000000  1.0