# generated using pymatgen
data_Sc(OsO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76762445
_cell_length_b   5.60368719
_cell_length_c   7.58402206
_cell_angle_alpha   83.08038272
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc(OsO3)2
_chemical_formula_sum   'Sc2 Os4 O12'
_cell_volume   201.14099638
_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  0.50000000  0.00000000  0.50000000  1.0
  Sc  Sc1  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os2  1  0.99134105  0.13273609  0.84814691  1.0
  Os  Os3  1  0.00865895  0.86726391  0.15185309  1.0
  Os  Os4  1  0.50865895  0.63273609  0.84814691  1.0
  Os  Os5  1  0.49134105  0.36726391  0.15185309  1.0
  O  O6  1  0.32462747  0.67521165  0.61788457  1.0
  O  O7  1  0.23026262  0.84863095  0.93131725  1.0
  O  O8  1  0.21551717  0.57591550  0.25108182  1.0
  O  O9  1  0.82462747  0.82478835  0.38211543  1.0
  O  O10  1  0.71551717  0.92408450  0.74891818  1.0
  O  O11  1  0.78448283  0.42408450  0.74891818  1.0
  O  O12  1  0.67537253  0.32478835  0.38211543  1.0
  O  O13  1  0.28448283  0.07591550  0.25108182  1.0
  O  O14  1  0.26973738  0.34863095  0.93131725  1.0
  O  O15  1  0.17537253  0.17521165  0.61788457  1.0
  O  O16  1  0.76973738  0.15136905  0.06868275  1.0
  O  O17  1  0.73026262  0.65136905  0.06868275  1.0