# generated using pymatgen
data_Y2PaNiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98933456
_cell_length_b   5.98933609
_cell_length_c   5.98933562
_cell_angle_alpha   142.94017162
_cell_angle_beta   117.67491020
_cell_angle_gamma   74.78385904
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2PaNiOs
_chemical_formula_sum   'Y2 Pa1 Ni1 Os1'
_cell_volume   112.28628025
_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  0.70326030  0.19595348  0.50730682  1.0
  Y  Y1  1  0.31135334  0.80404652  0.50730682  1.0
  Pa  Pa2  1  0.00062626  1.00000000  0.00062626  1.0
  Ni  Ni3  1  0.70282090  0.50000000  0.20282090  1.0
  Os  Os4  1  0.28193719  0.50000000  0.78193719  1.0