# generated using pymatgen
data_Tm2V3Co9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95955130
_cell_length_b   8.95955174
_cell_length_c   3.59662302
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2V3Co9P7
_chemical_formula_sum   'Tm2 V3 Co9 P7'
_cell_volume   250.03343407
_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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.50000000  1.0
  V  V2  1  0.45226836  0.56591289  0.50000000  1.0
  V  V3  1  0.43408711  0.88635646  0.50000000  1.0
  V  V4  1  0.11364354  0.54773164  0.50000000  1.0
  Co  Co5  1  0.70353323  0.60509921  0.00000000  1.0
  Co  Co6  1  0.39490079  0.09843402  0.00000000  1.0
  Co  Co7  1  0.90156598  0.29646677  0.00000000  1.0
  Co  Co8  1  0.21219087  0.38688848  0.00000000  1.0
  Co  Co9  1  0.61311152  0.82530238  0.00000000  1.0
  Co  Co10  1  0.17469762  0.78780913  0.00000000  1.0
  Co  Co11  1  0.28209310  0.22942694  0.50000000  1.0
  Co  Co12  1  0.77057306  0.05266516  0.50000000  1.0
  Co  Co13  1  0.94733484  0.71790690  0.50000000  1.0
  P  P14  1  0.44582541  0.36564051  0.00000000  1.0
  P  P15  1  0.63435949  0.08018591  0.00000000  1.0
  P  P16  1  0.91981409  0.55417459  0.00000000  1.0
  P  P17  1  0.04298457  0.25704515  0.50000000  1.0
  P  P18  1  0.74295485  0.78594042  0.50000000  1.0
  P  P19  1  0.21405958  0.95701543  0.50000000  1.0
  P  P20  1  0.33333300  0.66666700  0.00000000  1.0