# generated using pymatgen
data_La5Ga2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60769205
_cell_length_b   8.60769226
_cell_length_c   8.60769279
_cell_angle_alpha   109.47121954
_cell_angle_beta   109.47122004
_cell_angle_gamma   109.47122073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Ga2Os3
_chemical_formula_sum   'La10 Ga4 Os6'
_cell_volume   490.95120351
_cell_formula_units_Z   2
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  0.78678597  0.78678597  0.78678597  1.0
  La  La1  1  0.31246434  0.56246434  0.75000000  1.0
  La  La2  1  0.75000000  0.31246434  0.56246434  1.0
  La  La3  1  0.56246434  0.75000000  0.31246434  1.0
  La  La4  1  0.71321403  0.50000000  1.00000000  1.0
  La  La5  1  0.00000000  0.71321403  0.50000000  1.0
  La  La6  1  0.50000000  0.00000000  0.71321403  1.0
  La  La7  1  0.25000000  0.18753566  0.93753566  1.0
  La  La8  1  0.93753566  0.25000000  0.18753566  1.0
  La  La9  1  0.18753566  0.93753566  0.25000000  1.0
  Ga  Ga10  1  0.41318245  0.41318245  0.41318245  1.0
  Ga  Ga11  1  0.08681755  0.50000000  1.00000000  1.0
  Ga  Ga12  1  0.00000000  0.08681755  0.50000000  1.0
  Ga  Ga13  1  0.50000000  0.00000000  0.08681755  1.0
  Os  Os14  1  0.88398988  0.13398988  0.75000000  1.0
  Os  Os15  1  0.75000000  0.88398988  0.13398988  1.0
  Os  Os16  1  0.13398988  0.75000000  0.88398988  1.0
  Os  Os17  1  0.25000000  0.61601012  0.36601012  1.0
  Os  Os18  1  0.36601012  0.25000000  0.61601012  1.0
  Os  Os19  1  0.61601012  0.36601012  0.25000000  1.0