# generated using pymatgen
data_Ac7Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.59243105
_cell_length_b   10.59243087
_cell_length_c   6.87704005
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999443
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac7Os3
_chemical_formula_sum   'Ac14 Os6'
_cell_volume   668.22619050
_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
  Ac  Ac0  1  0.45845424  0.54154576  0.31851029  1.0
  Ac  Ac1  1  0.08309152  0.54154576  0.31851029  1.0
  Ac  Ac2  1  0.91690848  0.45845424  0.81851029  1.0
  Ac  Ac3  1  0.25186402  0.12593251  0.48318960  1.0
  Ac  Ac4  1  0.54154576  0.08309152  0.81851029  1.0
  Ac  Ac5  1  0.74813598  0.87406749  0.98318960  1.0
  Ac  Ac6  1  0.66666700  0.33333300  0.25864883  1.0
  Ac  Ac7  1  0.12593251  0.87406749  0.98318960  1.0
  Ac  Ac8  1  0.45845424  0.91690848  0.31851029  1.0
  Ac  Ac9  1  0.54154576  0.45845424  0.81851029  1.0
  Ac  Ac10  1  0.87406749  0.12593251  0.48318960  1.0
  Ac  Ac11  1  0.12593251  0.25186402  0.98318960  1.0
  Ac  Ac12  1  0.87406749  0.74813598  0.48318960  1.0
  Ac  Ac13  1  0.33333300  0.66666700  0.75864883  1.0
  Os  Os14  1  0.81460927  0.62921954  0.05941683  1.0
  Os  Os15  1  0.81460927  0.18539073  0.05941683  1.0
  Os  Os16  1  0.62921954  0.81460927  0.55941683  1.0
  Os  Os17  1  0.37078046  0.18539073  0.05941683  1.0
  Os  Os18  1  0.18539073  0.37078046  0.55941683  1.0
  Os  Os19  1  0.18539073  0.81460927  0.55941683  1.0