# generated using pymatgen
data_Y2PaCoOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74909969
_cell_length_b   6.07144738
_cell_length_c   5.99652525
_cell_angle_alpha   120.41415725
_cell_angle_beta   108.21635093
_cell_angle_gamma   90.00000598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2PaCoOs
_chemical_formula_sum   'Y2 Pa1 Co1 Os1'
_cell_volume   109.70648812
_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  0.80102971  0.30496850  0.60206042  1.0
  Y  Y1  1  0.19897029  0.70291009  0.39793958  1.0
  Pa  Pa2  1  0.00000000  0.98860190  1.00000000  1.0
  Co  Co3  1  0.50000000  0.70777686  0.00000000  1.0
  Os  Os4  1  0.50000000  0.29574265  0.00000000  1.0