# generated using pymatgen
data_Y2Cr2Ni10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08111709
_cell_length_b   9.05850582
_cell_length_c   3.66606206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84581363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Cr2Ni10P7
_chemical_formula_sum   'Y2 Cr2 Ni10 P7'
_cell_volume   261.57663543
_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  0.66658671  0.33366049  0.50000000  1.0
  Y  Y1  1  0.33734648  0.66802698  0.00000000  1.0
  Cr  Cr2  1  0.21791365  0.09888205  0.50000000  1.0
  Cr  Cr3  1  0.89872245  0.11757812  0.50000000  1.0
  Ni  Ni4  1  0.72552160  0.87687368  0.00000000  1.0
  Ni  Ni5  1  0.93704443  0.37095898  0.00000000  1.0
  Ni  Ni6  1  0.15609662  0.28271959  0.00000000  1.0
  Ni  Ni7  1  0.38646363  0.43933196  0.50000000  1.0
  Ni  Ni8  1  0.12184501  0.84316587  0.00000000  1.0
  Ni  Ni9  1  0.42975919  0.06411215  0.00000000  1.0
  Ni  Ni10  1  0.05063320  0.61577470  0.50000000  1.0
  Ni  Ni11  1  0.56311550  0.94804838  0.50000000  1.0
  Ni  Ni12  1  0.63017402  0.56711222  0.00000000  1.0
  Ni  Ni13  1  0.86991734  0.76332808  0.50000000  1.0
  P  P14  1  0.41004395  0.30196464  0.00000000  1.0
  P  P15  1  0.29252799  0.88441842  0.50000000  1.0
  P  P16  1  0.69921518  0.10923434  0.00000000  1.0
  P  P17  1  0.60066947  0.71186760  0.50000000  1.0
  P  P18  1  0.88828176  0.59310390  0.00000000  1.0
  P  P19  1  0.11610081  0.40875544  0.50000000  1.0
  P  P20  1  0.00202601  0.00107842  0.00000000  1.0