# generated using pymatgen
data_Y2Cr3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81899111
_cell_length_b   9.47571683
_cell_length_c   9.47571759
_cell_angle_alpha   119.99999576
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Cr3Ni9As7
_chemical_formula_sum   'Y2 Cr3 Ni9 As7'
_cell_volume   296.96377839
_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
  Y  Y0  1  0.00000000  0.66666700  0.33333300  1.0
  Y  Y1  1  0.50000000  0.33333300  0.66666700  1.0
  Cr  Cr2  1  0.50000000  0.77635467  0.89107488  1.0
  Cr  Cr3  1  0.50000000  0.11472021  0.22364533  1.0
  Cr  Cr4  1  0.50000000  0.10892512  0.88527979  1.0
  Ni  Ni5  1  0.00000000  0.57463099  0.93427540  1.0
  Ni  Ni6  1  0.00000000  0.35964341  0.42536901  1.0
  Ni  Ni7  1  0.00000000  0.06572460  0.64035659  1.0
  Ni  Ni8  1  0.00000000  0.87283114  0.15457529  1.0
  Ni  Ni9  1  0.00000000  0.28174415  0.12716886  1.0
  Ni  Ni10  1  0.00000000  0.84542471  0.71825585  1.0
  Ni  Ni11  1  0.50000000  0.94639793  0.38346695  1.0
  Ni  Ni12  1  0.50000000  0.43706803  0.05360207  1.0
  Ni  Ni13  1  0.50000000  0.61653305  0.56293197  1.0
  As  As14  1  0.00000000  0.00000000  0.00000000  1.0
  As  As15  1  0.50000000  0.70757344  0.11747100  1.0
  As  As16  1  0.50000000  0.40989656  0.29242656  1.0
  As  As17  1  0.50000000  0.88252900  0.59010344  1.0
  As  As18  1  0.00000000  0.58404258  0.69127339  1.0
  As  As19  1  0.00000000  0.10723082  0.41595742  1.0
  As  As20  1  0.00000000  0.30872661  0.89276918  1.0