# generated using pymatgen
data_YPa3(InNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44293903
_cell_length_b   7.44293878
_cell_length_c   3.52358937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.74512592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa3(InNi2)2
_chemical_formula_sum   'Y1 Pa3 In2 Ni4'
_cell_volume   195.10694123
_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  0.82613571  0.67386429  0.50000000  1.0
  Pa  Pa1  1  0.67417178  0.17263670  0.50000000  1.0
  Pa  Pa2  1  0.32736330  0.82582822  0.50000000  1.0
  Pa  Pa3  1  0.17053283  0.32946717  0.50000000  1.0
  In  In4  1  0.50564236  0.50227386  0.00000000  1.0
  In  In5  1  0.99772614  0.99435764  0.00000000  1.0
  Ni  Ni6  1  0.14225282  0.61768904  0.00000000  1.0
  Ni  Ni7  1  0.88231096  0.35774718  0.00000000  1.0
  Ni  Ni8  1  0.60667838  0.89332162  0.00000000  1.0
  Ni  Ni9  1  0.36718672  0.13281328  0.00000000  1.0