# generated using pymatgen
data_Tm2V2Ni10P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01819162
_cell_length_b   9.02504200
_cell_length_c   3.62313367
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84968324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2V2Ni10P7
_chemical_formula_sum   'Tm2 V2 Ni10 P7'
_cell_volume   255.76405619
_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  0.33621883  0.67122893  0.00000000  1.0
  Tm  Tm1  1  0.99940066  0.99835913  0.50000000  1.0
  V  V2  1  0.45086460  0.23627264  0.50000000  1.0
  V  V3  1  0.78432019  0.54859102  0.50000000  1.0
  Ni  Ni4  1  0.73194000  0.96142931  0.00000000  1.0
  Ni  Ni5  1  0.23092947  0.27166307  0.00000000  1.0
  Ni  Ni6  1  0.03847765  0.76595608  0.00000000  1.0
  Ni  Ni7  1  0.94744861  0.45415313  0.00000000  1.0
  Ni  Ni8  1  0.51332145  0.05574878  0.00000000  1.0
  Ni  Ni9  1  0.53925110  0.49134517  0.00000000  1.0
  Ni  Ni10  1  0.10069947  0.38315882  0.50000000  1.0
  Ni  Ni11  1  0.28262469  0.89657492  0.50000000  1.0
  Ni  Ni12  1  0.61387771  0.71884823  0.50000000  1.0
  Ni  Ni13  1  0.76422075  0.20928654  0.50000000  1.0
  P  P14  1  0.95954114  0.21725273  0.00000000  1.0
  P  P15  1  0.25719771  0.03816866  0.00000000  1.0
  P  P16  1  0.78014971  0.74190004  0.00000000  1.0
  P  P17  1  0.07346884  0.62583392  0.50000000  1.0
  P  P18  1  0.55336150  0.93079912  0.50000000  1.0
  P  P19  1  0.37514400  0.44897337  0.50000000  1.0
  P  P20  1  0.66754394  0.33444739  0.00000000  1.0