# generated using pymatgen
data_Th4ReOsC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37512056
_cell_length_b   6.63935459
_cell_length_c   10.12956348
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4ReOsC4
_chemical_formula_sum   'Th8 Re2 Os2 C8'
_cell_volume   361.49708880
_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
  Th  Th0  1  0.25000000  0.47869624  0.77700418  1.0
  Th  Th1  1  0.75000000  0.02130376  0.27700418  1.0
  Th  Th2  1  0.25000000  0.98072033  0.72529836  1.0
  Th  Th3  1  0.75000000  0.51927967  0.22529836  1.0
  Th  Th4  1  0.25000000  0.80769262  0.04697899  1.0
  Th  Th5  1  0.75000000  0.69230738  0.54697899  1.0
  Th  Th6  1  0.25000000  0.30357660  0.45373513  1.0
  Th  Th7  1  0.75000000  0.19642340  0.95373513  1.0
  Re  Re8  1  0.25000000  0.76902663  0.35944432  1.0
  Re  Re9  1  0.75000000  0.73097337  0.85944432  1.0
  Os  Os10  1  0.25000000  0.27008253  0.13939425  1.0
  Os  Os11  1  0.75000000  0.22991747  0.63939425  1.0
  C  C12  1  0.25000000  0.16412409  0.94483573  1.0
  C  C13  1  0.75000000  0.83135946  0.05187613  1.0
  C  C14  1  0.25000000  0.66864054  0.55187613  1.0
  C  C15  1  0.75000000  0.33587591  0.44483573  1.0
  C  C16  1  0.25000000  0.02932543  0.25701843  1.0
  C  C17  1  0.75000000  0.47067457  0.75701843  1.0
  C  C18  1  0.25000000  0.52795843  0.24441450  1.0
  C  C19  1  0.75000000  0.97204157  0.74441450  1.0