# generated using pymatgen
data_Th4MnP8Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16311765
_cell_length_b   7.55247948
_cell_length_c   10.43233336
_cell_angle_alpha   90.42676200
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4MnP8Os7
_chemical_formula_sum   'Th4 Mn1 P8 Os7'
_cell_volume   328.00287264
_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
  Th  Th0  1  0.25000000  0.26277402  0.66938757  1.0
  Th  Th1  1  0.75000000  0.73339905  0.33336279  1.0
  Th  Th2  1  0.25000000  0.76046425  0.82487983  1.0
  Th  Th3  1  0.75000000  0.23652153  0.17022116  1.0
  Mn  Mn4  1  0.75000000  0.62881294  0.63019243  1.0
  P  P5  1  0.25000000  0.09261224  0.96544677  1.0
  P  P6  1  0.75000000  0.90570675  0.03212149  1.0
  P  P7  1  0.25000000  0.59272597  0.54251784  1.0
  P  P8  1  0.75000000  0.41327297  0.47488464  1.0
  P  P9  1  0.25000000  0.53478407  0.16051777  1.0
  P  P10  1  0.75000000  0.46916269  0.83563623  1.0
  P  P11  1  0.25000000  0.03538001  0.34024263  1.0
  P  P12  1  0.75000000  0.95712914  0.65792923  1.0
  Os  Os13  1  0.75000000  0.11474941  0.45208135  1.0
  Os  Os14  1  0.25000000  0.88911631  0.54569613  1.0
  Os  Os15  1  0.75000000  0.61091196  0.04640762  1.0
  Os  Os16  1  0.25000000  0.38831311  0.95098102  1.0
  Os  Os17  1  0.25000000  0.87277854  0.13186601  1.0
  Os  Os18  1  0.75000000  0.12503120  0.86704411  1.0
  Os  Os19  1  0.25000000  0.37635384  0.36858139  1.0