# generated using pymatgen
data_YPa3(GaOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20644225
_cell_length_b   6.75226255
_cell_length_c   7.98493363
_cell_angle_alpha   89.74714490
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa3(GaOs)4
_chemical_formula_sum   'Y1 Pa3 Ga4 Os4'
_cell_volume   226.79388086
_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  0.75000000  0.46601920  0.31212861  1.0
  Pa  Pa1  1  0.25000000  0.03162139  0.81151174  1.0
  Pa  Pa2  1  0.25000000  0.53422295  0.68244591  1.0
  Pa  Pa3  1  0.75000000  0.96255365  0.18700551  1.0
  Ga  Ga4  1  0.25000000  0.15346344  0.43719829  1.0
  Ga  Ga5  1  0.25000000  0.63249715  0.06537416  1.0
  Ga  Ga6  1  0.75000000  0.85974295  0.55789803  1.0
  Ga  Ga7  1  0.75000000  0.35828746  0.94566765  1.0
  Os  Os8  1  0.25000000  0.76761512  0.37788534  1.0
  Os  Os9  1  0.25000000  0.23312970  0.11387866  1.0
  Os  Os10  1  0.75000000  0.25208838  0.63521112  1.0
  Os  Os11  1  0.75000000  0.74876162  0.87379297  1.0