# generated using pymatgen
data_Th2Mn2Co10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08314440
_cell_length_b   9.04556536
_cell_length_c   3.70485370
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77018872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Mn2Co10P7
_chemical_formula_sum   'Th2 Mn2 Co10 P7'
_cell_volume   264.22547509
_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  0.33200721  0.66375963  0.00000000  1.0
  Th  Th1  1  0.99937355  0.00124294  0.50000000  1.0
  Mn  Mn2  1  0.77669458  0.54997815  0.50000000  1.0
  Mn  Mn3  1  0.45029509  0.22129118  0.50000000  1.0
  Co  Co4  1  0.03193712  0.27172266  0.00000000  1.0
  Co  Co5  1  0.72814910  0.76597226  0.00000000  1.0
  Co  Co6  1  0.23421758  0.96476202  0.00000000  1.0
  Co  Co7  1  0.54493870  0.05785169  0.00000000  1.0
  Co  Co8  1  0.93946357  0.48356858  0.00000000  1.0
  Co  Co9  1  0.51659049  0.45109863  0.00000000  1.0
  Co  Co10  1  0.61454128  0.90078233  0.50000000  1.0
  Co  Co11  1  0.10168494  0.71724308  0.50000000  1.0
  Co  Co12  1  0.28406708  0.38594404  0.50000000  1.0
  Co  Co13  1  0.78371547  0.23549456  0.50000000  1.0
  P  P14  1  0.76730832  0.03225152  0.00000000  1.0
  P  P15  1  0.97217889  0.73998478  0.00000000  1.0
  P  P16  1  0.26023906  0.23336408  0.00000000  1.0
  P  P17  1  0.37148291  0.93118245  0.50000000  1.0
  P  P18  1  0.06081659  0.43664494  0.50000000  1.0
  P  P19  1  0.56134957  0.62645225  0.50000000  1.0
  P  P20  1  0.66894789  0.32940824  0.00000000  1.0