# generated using pymatgen
data_Sc7Pa(CoOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45565089
_cell_length_b   4.56190238
_cell_length_c   9.05233794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00034102
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc7Pa(CoOs)4
_chemical_formula_sum   'Sc7 Pa1 Co4 Os4'
_cell_volume   266.59179700
_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
  Sc  Sc0  1  0.00577789  0.75000100  0.12501156  1.0
  Sc  Sc1  1  0.49817852  0.25000100  0.38724807  1.0
  Sc  Sc2  1  0.99972622  0.25000100  0.37794084  1.0
  Sc  Sc3  1  0.99688830  0.75000100  0.62498881  1.0
  Sc  Sc4  1  0.49471482  0.75000100  0.62498697  1.0
  Sc  Sc5  1  0.99971750  0.25000100  0.87205919  1.0
  Sc  Sc6  1  0.49819703  0.25000100  0.86275159  1.0
  Pa  Pa7  1  0.50662283  0.75000100  0.12501300  1.0
  Co  Co8  1  0.74594436  0.25000100  0.12500176  1.0
  Co  Co9  1  0.25415480  0.75000100  0.36952244  1.0
  Co  Co10  1  0.75008733  0.25000100  0.62499650  1.0
  Co  Co11  1  0.25415585  0.75000100  0.88047953  1.0
  Os  Os12  1  0.26129607  0.25000100  0.12501341  1.0
  Os  Os13  1  0.74467609  0.75000100  0.36821547  1.0
  Os  Os14  1  0.24518615  0.25000100  0.62498758  1.0
  Os  Os15  1  0.74467723  0.75000100  0.88178330  1.0