# generated using pymatgen
data_YPa3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27810859
_cell_length_b   5.63946134
_cell_length_c   6.96640667
_cell_angle_alpha   88.41667830
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa3Os4
_chemical_formula_sum   'Y1 Pa3 Os4'
_cell_volume   168.00894525
_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  0.25000000  0.84507179  0.67931070  1.0
  Pa  Pa1  1  0.25000000  0.65512203  0.17106275  1.0
  Pa  Pa2  1  0.75000000  0.34445797  0.82034553  1.0
  Pa  Pa3  1  0.75000000  0.16136201  0.32761363  1.0
  Os  Os4  1  0.25000000  0.17551652  0.05504074  1.0
  Os  Os5  1  0.75000000  0.82228288  0.98026899  1.0
  Os  Os6  1  0.75000000  0.65692898  0.40596789  1.0
  Os  Os7  1  0.25000000  0.33925882  0.56038877  1.0