# generated using pymatgen
data_Tm2Ni7B2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94222595
_cell_length_b   4.94222570
_cell_length_c   7.02640418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ni7B2Pt
_chemical_formula_sum   'Tm2 Ni7 B2 Pt1'
_cell_volume   148.63084683
_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  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.00193817  0.50096909  0.29895156  1.0
  Ni  Ni3  1  0.49903091  0.50096909  0.29895156  1.0
  Ni  Ni4  1  0.49903091  0.50096909  0.70104844  1.0
  Ni  Ni5  1  0.49903091  0.99806183  0.70104844  1.0
  Ni  Ni6  1  0.00193817  0.50096909  0.70104844  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni8  1  0.49903091  0.99806183  0.29895156  1.0
  B  B9  1  0.66666700  0.33333300  0.50000000  1.0
  B  B10  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt11  1  0.66666700  0.33333300  0.00000000  1.0