# generated using pymatgen
data_ZrSc2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.83050840
_cell_length_b   10.83050840
_cell_length_c   5.42567990
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc2P
_chemical_formula_sum   'Zr8 Sc16 P8'
_cell_volume   636.43177676
_cell_formula_units_Z   8
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
  Zr  Zr0  1  0.89235132  0.41874696  0.03873761  1.0
  Zr  Zr1  1  0.91874696  0.60764868  0.53873761  1.0
  Zr  Zr2  1  0.08125304  0.39235132  0.53873761  1.0
  Zr  Zr3  1  0.10764868  0.58125304  0.03873761  1.0
  Zr  Zr4  1  0.60764868  0.08125304  0.46126239  1.0
  Zr  Zr5  1  0.58125304  0.89235132  0.96126239  1.0
  Zr  Zr6  1  0.41874696  0.10764868  0.96126239  1.0
  Zr  Zr7  1  0.39235132  0.91874696  0.46126239  1.0
  Sc  Sc8  1  0.03326766  0.86203456  0.28122699  1.0
  Sc  Sc9  1  0.36203456  0.46673234  0.78122699  1.0
  Sc  Sc10  1  0.63796544  0.53326766  0.78122699  1.0
  Sc  Sc11  1  0.96673234  0.13796544  0.28122699  1.0
  Sc  Sc12  1  0.46673234  0.63796544  0.21877301  1.0
  Sc  Sc13  1  0.13796544  0.03326766  0.71877301  1.0
  Sc  Sc14  1  0.86203456  0.96673234  0.71877301  1.0
  Sc  Sc15  1  0.53326766  0.36203456  0.21877301  1.0
  Sc  Sc16  1  0.28497504  0.82782121  0.97759241  1.0
  Sc  Sc17  1  0.32782121  0.21502496  0.47759241  1.0
  Sc  Sc18  1  0.67217879  0.78497504  0.47759241  1.0
  Sc  Sc19  1  0.71502496  0.17217879  0.97759241  1.0
  Sc  Sc20  1  0.21502496  0.67217879  0.52240759  1.0
  Sc  Sc21  1  0.17217879  0.28497504  0.02240759  1.0
  Sc  Sc22  1  0.82782121  0.71502496  0.02240759  1.0
  Sc  Sc23  1  0.78497504  0.32782121  0.52240759  1.0
  P  P24  1  0.54468630  0.29566351  0.71050301  1.0
  P  P25  1  0.79566351  0.95531370  0.21050301  1.0
  P  P26  1  0.20433649  0.04468630  0.21050301  1.0
  P  P27  1  0.45531370  0.70433649  0.71050301  1.0
  P  P28  1  0.95531370  0.20433649  0.78949699  1.0
  P  P29  1  0.70433649  0.54468630  0.28949699  1.0
  P  P30  1  0.29566351  0.45531370  0.28949699  1.0
  P  P31  1  0.04468630  0.79566351  0.78949699  1.0