# generated using pymatgen
data_Y2Cr3Ni9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12506997
_cell_length_b   9.12524020
_cell_length_c   3.67314696
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99359684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Cr3Ni9P7
_chemical_formula_sum   'Y2 Cr3 Ni9 P7'
_cell_volume   264.89725769
_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  0.33342354  0.66670933  0.00000000  1.0
  Y  Y1  1  0.66666223  0.33336456  0.50000000  1.0
  Cr  Cr2  1  0.22475457  0.12112407  0.50000000  1.0
  Cr  Cr3  1  0.87877469  0.10357183  0.50000000  1.0
  Cr  Cr4  1  0.89628898  0.77520920  0.50000000  1.0
  Ni  Ni5  1  0.12390409  0.27918573  0.00000000  1.0
  Ni  Ni6  1  0.72079096  0.84477534  0.00000000  1.0
  Ni  Ni7  1  0.15525181  0.87603800  0.00000000  1.0
  Ni  Ni8  1  0.43088515  0.36666774  0.00000000  1.0
  Ni  Ni9  1  0.63335456  0.06420571  0.00000000  1.0
  Ni  Ni10  1  0.93578143  0.56910768  0.00000000  1.0
  Ni  Ni11  1  0.05218093  0.43838193  0.50000000  1.0
  Ni  Ni12  1  0.56165674  0.61384861  0.50000000  1.0
  Ni  Ni13  1  0.38626894  0.94782386  0.50000000  1.0
  P  P14  1  0.29043971  0.40703015  0.50000000  1.0
  P  P15  1  0.59302512  0.88337368  0.50000000  1.0
  P  P16  1  0.11660553  0.70961364  0.50000000  1.0
  P  P17  1  0.41160057  0.10877014  0.00000000  1.0
  P  P18  1  0.89118940  0.30275296  0.00000000  1.0
  P  P19  1  0.69718526  0.58846348  0.00000000  1.0
  P  P20  1  0.99997478  0.99998334  0.00000000  1.0