# generated using pymatgen
data_U4TaMnOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61147559
_cell_length_b   5.61147444
_cell_length_c   7.83807914
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4TaMnOs6
_chemical_formula_sum   'U4 Ta1 Mn1 Os6'
_cell_volume   213.74420077
_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
  U  U0  1  0.33333300  0.66666700  0.42481256  1.0
  U  U1  1  0.66666700  0.33333300  0.57518744  1.0
  U  U2  1  0.66666700  0.33333300  0.91180223  1.0
  U  U3  1  0.33333300  0.66666700  0.08819777  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os6  1  0.82849913  0.17150087  0.25554499  1.0
  Os  Os7  1  0.82849913  0.65699926  0.25554499  1.0
  Os  Os8  1  0.34300074  0.17150087  0.25554499  1.0
  Os  Os9  1  0.17150087  0.82849913  0.74445501  1.0
  Os  Os10  1  0.17150087  0.34300074  0.74445501  1.0
  Os  Os11  1  0.65699926  0.82849913  0.74445501  1.0