# generated using pymatgen
data_LaPa3(GaOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21886391
_cell_length_b   6.80831751
_cell_length_c   8.06857372
_cell_angle_alpha   90.85301656
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPa3(GaOs)4
_chemical_formula_sum   'La1 Pa3 Ga4 Os4'
_cell_volume   231.73090401
_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
  La  La0  1  0.75000000  0.46766529  0.18863897  1.0
  Pa  Pa1  1  0.25000000  0.03227119  0.68665076  1.0
  Pa  Pa2  1  0.25000000  0.53612172  0.81415278  1.0
  Pa  Pa3  1  0.75000000  0.96113355  0.31453046  1.0
  Ga  Ga4  1  0.25000000  0.14487838  0.05842989  1.0
  Ga  Ga5  1  0.25000000  0.63898046  0.44059828  1.0
  Ga  Ga6  1  0.75000000  0.86508738  0.93986296  1.0
  Ga  Ga7  1  0.75000000  0.35683906  0.55845480  1.0
  Os  Os8  1  0.25000000  0.22845907  0.38788923  1.0
  Os  Os9  1  0.25000000  0.77075426  0.12307432  1.0
  Os  Os10  1  0.75000000  0.74789962  0.62694205  1.0
  Os  Os11  1  0.75000000  0.24991003  0.86077651  1.0