# generated using pymatgen
data_Sc2Cr3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44123366
_cell_length_b   9.44123391
_cell_length_c   3.72764541
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Cr3Ni9As7
_chemical_formula_sum   'Sc2 Cr3 Ni9 As7'
_cell_volume   287.75491315
_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  0.33333300  0.66666700  0.00000000  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.50000000  1.0
  Cr  Cr2  1  0.22626107  0.12142352  0.50000000  1.0
  Cr  Cr3  1  0.87857648  0.10483755  0.50000000  1.0
  Cr  Cr4  1  0.89516245  0.77373893  0.50000000  1.0
  Ni  Ni5  1  0.12454495  0.28304669  0.00000000  1.0
  Ni  Ni6  1  0.71695331  0.84149926  0.00000000  1.0
  Ni  Ni7  1  0.15850074  0.87545505  0.00000000  1.0
  Ni  Ni8  1  0.42840014  0.36468738  0.00000000  1.0
  Ni  Ni9  1  0.63531262  0.06371376  0.00000000  1.0
  Ni  Ni10  1  0.93628624  0.57159986  0.00000000  1.0
  Ni  Ni11  1  0.05304535  0.43855608  0.50000000  1.0
  Ni  Ni12  1  0.56144392  0.61448927  0.50000000  1.0
  Ni  Ni13  1  0.38551073  0.94695465  0.50000000  1.0
  As  As14  1  0.29138419  0.41780476  0.50000000  1.0
  As  As15  1  0.58219524  0.87357943  0.50000000  1.0
  As  As16  1  0.12642057  0.70861581  0.50000000  1.0
  As  As17  1  0.42061268  0.11584666  0.00000000  1.0
  As  As18  1  0.88415334  0.30476602  0.00000000  1.0
  As  As19  1  0.69523398  0.57938732  0.00000000  1.0
  As  As20  1  0.00000000  0.00000000  0.00000000  1.0