# generated using pymatgen
data_Sc2Co10Re2P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81300795
_cell_length_b   8.88800038
_cell_length_c   3.60305422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.57102420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Co10Re2P7
_chemical_formula_sum   'Sc2 Co10 Re2 P7'
_cell_volume   245.46567624
_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  0.66766289  0.33415508  0.50000000  1.0
  Sc  Sc1  1  0.33931851  0.66960982  0.00000000  1.0
  Co  Co2  1  0.72190866  0.87923053  0.00000000  1.0
  Co  Co3  1  0.93742795  0.37276846  0.00000000  1.0
  Co  Co4  1  0.16179623  0.28531737  0.00000000  1.0
  Co  Co5  1  0.38518397  0.43955830  0.50000000  1.0
  Co  Co6  1  0.11913325  0.83801933  0.00000000  1.0
  Co  Co7  1  0.43431200  0.06347434  0.00000000  1.0
  Co  Co8  1  0.05130275  0.61440514  0.50000000  1.0
  Co  Co9  1  0.56137829  0.94555289  0.50000000  1.0
  Co  Co10  1  0.62536661  0.56354122  0.00000000  1.0
  Co  Co11  1  0.86363100  0.75869827  0.50000000  1.0
  Re  Re12  1  0.21734646  0.09966273  0.50000000  1.0
  Re  Re13  1  0.90884532  0.13183492  0.50000000  1.0
  P  P14  1  0.41772518  0.30094975  0.00000000  1.0
  P  P15  1  0.28936778  0.87763523  0.50000000  1.0
  P  P16  1  0.70094958  0.11590122  0.00000000  1.0
  P  P17  1  0.59150799  0.70854712  0.50000000  1.0
  P  P18  1  0.88176292  0.58569991  0.00000000  1.0
  P  P19  1  0.12467410  0.41887405  0.50000000  1.0
  P  P20  1  0.99939855  0.99656332  0.00000000  1.0