# generated using pymatgen
data_Tm2Co10Mo2P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94048938
_cell_length_b   8.94154498
_cell_length_c   3.65568114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88220140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Co10Mo2P7
_chemical_formula_sum   'Tm2 Co10 Mo2 P7'
_cell_volume   253.38860986
_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
  Tm  Tm0  1  0.66653111  0.33432937  0.50000000  1.0
  Tm  Tm1  1  0.33695412  0.66627971  0.00000000  1.0
  Co  Co2  1  0.71966284  0.87691707  0.00000000  1.0
  Co  Co3  1  0.93755289  0.37036348  0.00000000  1.0
  Co  Co4  1  0.16049760  0.28357626  0.00000000  1.0
  Co  Co5  1  0.38667170  0.43922829  0.50000000  1.0
  Co  Co6  1  0.11928841  0.83665878  0.00000000  1.0
  Co  Co7  1  0.43262672  0.06193226  0.00000000  1.0
  Co  Co8  1  0.04706809  0.61338156  0.50000000  1.0
  Co  Co9  1  0.56150079  0.94649805  0.50000000  1.0
  Co  Co10  1  0.63121613  0.56899161  0.00000000  1.0
  Co  Co11  1  0.87763296  0.78406414  0.50000000  1.0
  Mo  Mo12  1  0.21727616  0.09725774  0.50000000  1.0
  Mo  Mo13  1  0.90304378  0.12241277  0.50000000  1.0
  P  P14  1  0.41478227  0.30297296  0.00000000  1.0
  P  P15  1  0.28965563  0.87909773  0.50000000  1.0
  P  P16  1  0.69648202  0.11181088  0.00000000  1.0
  P  P17  1  0.59597684  0.71069001  0.50000000  1.0
  P  P18  1  0.88724111  0.58679840  0.00000000  1.0
  P  P19  1  0.11914690  0.41154229  0.50000000  1.0
  P  P20  1  0.99919393  0.99519665  0.00000000  1.0