# generated using pymatgen
data_Y2Ni12As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35265490
_cell_length_b   9.35265490
_cell_length_c   3.82416700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ni12As7
_chemical_formula_sum   'Y2 Ni12 As7'
_cell_volume   289.69251429
_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  0.66666700  0.33333300  0.00000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.50000000  1.0
  Ni  Ni2  1  0.05517000  0.61904100  0.00000000  1.0
  Ni  Ni3  1  0.56387100  0.94483000  0.00000000  1.0
  Ni  Ni4  1  0.38095900  0.43612900  0.00000000  1.0
  Ni  Ni5  1  0.27892700  0.12641400  0.00000000  1.0
  Ni  Ni6  1  0.84748700  0.72107300  0.00000000  1.0
  Ni  Ni7  1  0.87358600  0.15251300  0.00000000  1.0
  Ni  Ni8  1  0.42604700  0.04702100  0.50000000  1.0
  Ni  Ni9  1  0.62097400  0.57395300  0.50000000  1.0
  Ni  Ni10  1  0.95297900  0.37902600  0.50000000  1.0
  Ni  Ni11  1  0.09560900  0.88464700  0.50000000  1.0
  Ni  Ni12  1  0.78903800  0.90439100  0.50000000  1.0
  Ni  Ni13  1  0.11535300  0.21096200  0.50000000  1.0
  As  As14  1  0.28735500  0.88297700  0.00000000  1.0
  As  As15  1  0.59562200  0.71264500  0.00000000  1.0
  As  As16  1  0.11702300  0.40437800  0.00000000  1.0
  As  As17  1  0.40612300  0.29585500  0.50000000  1.0
  As  As18  1  0.88973300  0.59387700  0.50000000  1.0
  As  As19  1  0.70414500  0.11026700  0.50000000  1.0
  As  As20  1  0.00000000  0.00000000  0.00000000  1.0