# generated using pymatgen
data_YNiSbH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15337345
_cell_length_b   4.15337209
_cell_length_c   9.13442016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNiSbH
_chemical_formula_sum   'Y2 Ni2 Sb2 H2'
_cell_volume   136.46252143
_cell_formula_units_Z   2
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  0.79193601  1.0
  Y  Y1  1  0.33333300  0.66666700  0.29193601  1.0
  Ni  Ni2  1  0.66666700  0.33333300  0.12474523  1.0
  Ni  Ni3  1  0.33333300  0.66666700  0.62474523  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.03814854  1.0
  Sb  Sb5  1  0.00000000  0.00000000  0.53814854  1.0
  H  H6  1  0.66666700  0.33333300  0.29517121  1.0
  H  H7  1  0.33333300  0.66666700  0.79517121  1.0