# generated using pymatgen
data_LaMn(As4Os)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42646410
_cell_length_b   7.42186935
_cell_length_c   7.42646375
_cell_angle_alpha   109.45868741
_cell_angle_beta   109.48374953
_cell_angle_gamma   109.45869497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMn(As4Os)3
_chemical_formula_sum   'La1 Mn1 As12 Os3'
_cell_volume   315.15389934
_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
  Mn  Mn1  1  0.00000000  0.50000000  0.00000000  1.0
  As  As2  1  0.34785324  0.19928353  0.85115576  1.0
  As  As3  1  0.65214676  0.80071647  0.14884424  1.0
  As  As4  1  0.65153042  0.50435619  0.85120406  1.0
  As  As5  1  0.34846958  0.49564381  0.14879594  1.0
  As  As6  1  0.19967264  0.85282477  0.34846958  1.0
  As  As7  1  0.80032736  0.14717523  0.65153042  1.0
  As  As8  1  0.50330353  0.85143029  0.65214676  1.0
  As  As9  1  0.49669647  0.14856971  0.34785324  1.0
  As  As10  1  0.85120406  0.34684787  0.19967264  1.0
  As  As11  1  0.14879594  0.65315213  0.80032736  1.0
  As  As12  1  0.85115576  0.65187223  0.50330353  1.0
  As  As13  1  0.14884424  0.34812777  0.49669647  1.0
  Os  Os14  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os15  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os16  1  0.50000000  0.50000000  0.50000000  1.0