# generated using pymatgen
data_Tm(Ni2P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58686300
_cell_length_b   7.02089900
_cell_length_c   7.02089900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(Ni2P)2
_chemical_formula_sum   'Tm2 Ni8 P4'
_cell_volume   176.80731953
_cell_formula_units_Z   2
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  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.50000000  0.16333800  0.58582200  1.0
  Ni  Ni3  1  0.50000000  0.83666200  0.41417800  1.0
  Ni  Ni4  1  0.00000000  0.33666200  0.08582200  1.0
  Ni  Ni5  1  0.00000000  0.66333800  0.91417800  1.0
  Ni  Ni6  1  0.50000000  0.58582200  0.16333800  1.0
  Ni  Ni7  1  0.50000000  0.41417800  0.83666200  1.0
  Ni  Ni8  1  0.00000000  0.08582200  0.33666200  1.0
  Ni  Ni9  1  0.00000000  0.91417800  0.66333800  1.0
  P  P10  1  0.50000000  0.71912700  0.71912700  1.0
  P  P11  1  0.50000000  0.28087300  0.28087300  1.0
  P  P12  1  0.00000000  0.78087300  0.21912700  1.0
  P  P13  1  0.00000000  0.21912700  0.78087300  1.0