# generated using pymatgen
data_La(As3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42633467
_cell_length_b   7.42633467
_cell_length_c   7.42633467
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(As3Os)4
_chemical_formula_sum   'La1 As12 Os4'
_cell_volume   315.28380257
_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
  As  As1  1  0.34906459  0.19941675  0.85035216  1.0
  As  As2  1  0.65093541  0.80058325  0.14964784  1.0
  As  As3  1  0.65093541  0.50128757  0.85035216  1.0
  As  As4  1  0.34906459  0.49871243  0.14964784  1.0
  As  As5  1  0.19941675  0.85035216  0.34906459  1.0
  As  As6  1  0.80058325  0.14964784  0.65093541  1.0
  As  As7  1  0.50128757  0.85035216  0.65093541  1.0
  As  As8  1  0.49871243  0.14964784  0.34906459  1.0
  As  As9  1  0.85035216  0.34906459  0.19941675  1.0
  As  As10  1  0.14964784  0.65093541  0.80058325  1.0
  As  As11  1  0.85035216  0.65093541  0.50128757  1.0
  As  As12  1  0.14964784  0.34906459  0.49871243  1.0
  Os  Os13  1  -0.00000000  -0.00000000  0.50000000  1.0
  Os  Os14  1  0.50000000  0.00000000  -0.00000000  1.0
  Os  Os15  1  -0.00000000  0.50000000  -0.00000000  1.0
  Os  Os16  1  0.50000000  0.50000000  0.50000000  1.0