# generated using pymatgen
data_La3(H6Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94280246
_cell_length_b   4.94280146
_cell_length_c   8.77964862
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3(H6Os)2
_chemical_formula_sum   'La3 H12 Os2'
_cell_volume   185.76086115
_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  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.66666700  0.33333300  0.36171951  1.0
  La  La2  1  0.33333300  0.66666700  0.63828049  1.0
  H  H3  1  0.17224108  0.82775892  0.35431413  1.0
  H  H4  1  0.65551785  0.82775892  0.35431413  1.0
  H  H5  1  0.17224108  0.34448215  0.35431413  1.0
  H  H6  1  0.82775892  0.17224108  0.64568587  1.0
  H  H7  1  0.34448215  0.17224108  0.64568587  1.0
  H  H8  1  0.82775892  0.65551785  0.64568587  1.0
  H  H9  1  0.50434452  0.00868904  0.87761064  1.0
  H  H10  1  0.50434452  0.49565548  0.87761064  1.0
  H  H11  1  0.99131096  0.49565548  0.87761064  1.0
  H  H12  1  0.49565548  0.99131096  0.12238936  1.0
  H  H13  1  0.49565548  0.50434452  0.12238936  1.0
  H  H14  1  0.00868904  0.50434452  0.12238936  1.0
  Os  Os15  1  0.66666700  0.33333300  0.76425911  1.0
  Os  Os16  1  0.33333300  0.66666700  0.23574089  1.0