# generated using pymatgen
data_Sc5P2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76372576
_cell_length_b   7.83373290
_cell_length_c   7.83373290
_cell_angle_alpha   121.46287097
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5P2Os
_chemical_formula_sum   'Sc10 P4 Os2'
_cell_volume   301.70252942
_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
  Sc  Sc0  1  0.75000000  0.75172722  0.75172722  1.0
  Sc  Sc1  1  0.25000000  0.24827278  0.24827278  1.0
  Sc  Sc2  1  0.75000000  0.01958480  0.25777140  1.0
  Sc  Sc3  1  0.25000000  0.98041520  0.74222860  1.0
  Sc  Sc4  1  0.75000000  0.25777140  0.01958480  1.0
  Sc  Sc5  1  0.25000000  0.74222860  0.98041520  1.0
  Sc  Sc6  1  0.00000000  0.66664872  0.33335128  1.0
  Sc  Sc7  1  0.00000000  0.33335128  0.66664872  1.0
  Sc  Sc8  1  0.50000000  0.33335128  0.66664872  1.0
  Sc  Sc9  1  0.50000000  0.66664872  0.33335128  1.0
  P  P10  1  0.75000000  0.00854440  0.62185618  1.0
  P  P11  1  0.25000000  0.99145560  0.37814382  1.0
  P  P12  1  0.75000000  0.62185618  0.00854440  1.0
  P  P13  1  0.25000000  0.37814382  0.99145560  1.0
  Os  Os14  1  0.75000000  0.40846641  0.40846641  1.0
  Os  Os15  1  0.25000000  0.59153359  0.59153359  1.0