# generated using pymatgen
data_Tm2Mn10V2P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46988322
_cell_length_b   9.51270043
_cell_length_c   3.54339937
_cell_angle_alpha   89.99995374
_cell_angle_beta   89.99993698
_cell_angle_gamma   119.96610651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Mn10V2P7
_chemical_formula_sum   'Tm2 Mn10 V2 P7'
_cell_volume   276.53327938
_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  0.33491757  0.66746317  0.00000015  1.0
  Tm  Tm1  1  0.66482669  0.33186298  0.50000079  1.0
  Mn  Mn2  1  0.43006031  0.04738448  0.00000098  1.0
  Mn  Mn3  1  0.16491265  0.28527492  0.00000087  1.0
  Mn  Mn4  1  0.95304178  0.38281097  0.00000014  1.0
  Mn  Mn5  1  0.61219407  0.56336148  0.00000103  1.0
  Mn  Mn6  1  0.11428070  0.83391915  0.00000074  1.0
  Mn  Mn7  1  0.72464255  0.88408484  0.00000164  1.0
  Mn  Mn8  1  0.38468741  0.43051316  0.50000095  1.0
  Mn  Mn9  1  0.04530262  0.61268028  0.50000109  1.0
  Mn  Mn10  1  0.87219962  0.77813658  0.50000113  1.0
  Mn  Mn11  1  0.56683712  0.95536430  0.50000058  1.0
  V  V12  1  0.22170149  0.09355793  0.50000102  1.0
  V  V13  1  0.91199477  0.13063141  0.50000206  1.0
  P  P14  1  0.00490235  0.00504978  0.00000117  1.0
  P  P15  1  0.71427581  0.12848961  0.00000163  1.0
  P  P16  1  0.41094870  0.28275803  0.00000080  1.0
  P  P17  1  0.87101559  0.58323770  0.00000058  1.0
  P  P18  1  0.13022474  0.42218980  0.50000145  1.0
  P  P19  1  0.57953149  0.70847854  0.50000049  1.0
  P  P20  1  0.28750295  0.87275490  0.50000070  1.0