# generated using pymatgen
data_Y5Zr3(Ni4As3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.83682873
_cell_length_b   12.83682873
_cell_length_c   3.93939600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Zr3(Ni4As3)4
_chemical_formula_sum   'Y5 Zr3 Ni16 As12'
_cell_volume   562.18046284
_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  0.18222200  0.18222200  0.50000000  1.0
  Y  Y1  1  0.81777800  0.00000000  0.50000000  1.0
  Y  Y2  1  0.00000000  0.81777800  0.50000000  1.0
  Y  Y3  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y4  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr5  1  0.56232900  0.56232900  0.00000000  1.0
  Zr  Zr6  1  0.43767100  0.00000000  0.00000000  1.0
  Zr  Zr7  1  0.00000000  0.43767100  0.00000000  1.0
  Ni  Ni8  1  0.72302900  0.72302900  0.50000000  1.0
  Ni  Ni9  1  0.27697100  0.00000000  0.50000000  1.0
  Ni  Ni10  1  0.00000000  0.27697100  0.50000000  1.0
  Ni  Ni11  1  0.18211600  0.37472700  0.00000000  1.0
  Ni  Ni12  1  0.62527300  0.80738900  0.00000000  1.0
  Ni  Ni13  1  0.19261100  0.81788400  0.00000000  1.0
  Ni  Ni14  1  0.80738900  0.62527300  0.00000000  1.0
  Ni  Ni15  1  0.81788400  0.19261100  0.00000000  1.0
  Ni  Ni16  1  0.37472700  0.18211600  0.00000000  1.0
  Ni  Ni17  1  0.36051700  0.48150300  0.50000000  1.0
  Ni  Ni18  1  0.51849700  0.87901500  0.50000000  1.0
  Ni  Ni19  1  0.12098500  0.63948300  0.50000000  1.0
  Ni  Ni20  1  0.87901500  0.51849700  0.50000000  1.0
  Ni  Ni21  1  0.63948300  0.12098500  0.50000000  1.0
  Ni  Ni22  1  0.48150300  0.36051700  0.50000000  1.0
  Ni  Ni23  1  0.00000000  0.00000000  0.00000000  1.0
  As  As24  1  0.82178500  0.82178500  0.00000000  1.0
  As  As25  1  0.17821500  0.00000000  0.00000000  1.0
  As  As26  1  0.00000000  0.17821500  0.00000000  1.0
  As  As27  1  0.17186600  0.47940600  0.50000000  1.0
  As  As28  1  0.52059400  0.69246000  0.50000000  1.0
  As  As29  1  0.30754000  0.82813400  0.50000000  1.0
  As  As30  1  0.69246000  0.52059400  0.50000000  1.0
  As  As31  1  0.82813400  0.30754000  0.50000000  1.0
  As  As32  1  0.47940600  0.17186600  0.50000000  1.0
  As  As33  1  0.35488800  0.35488800  0.00000000  1.0
  As  As34  1  0.64511200  0.00000000  0.00000000  1.0
  As  As35  1  0.00000000  0.64511200  0.00000000  1.0