# generated using pymatgen
data_Tm2Np(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39099224
_cell_length_b   7.39099029
_cell_length_c   3.90707712
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.97283253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Np(SnIr)3
_chemical_formula_sum   'Tm2 Np1 Sn3 Ir3'
_cell_volume   186.71994207
_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  0.99904404  0.59545876  0.50000000  1.0
  Tm  Tm1  1  0.59545876  0.99904404  0.50000000  1.0
  Np  Np2  1  0.41309117  0.41309117  0.50000000  1.0
  Sn  Sn3  1  0.98897380  0.25944484  0.00000000  1.0
  Sn  Sn4  1  0.75183725  0.75183725  0.00000000  1.0
  Sn  Sn5  1  0.25944484  0.98897380  0.00000000  1.0
  Ir  Ir6  1  0.33509025  0.64923429  0.00000000  1.0
  Ir  Ir7  1  0.00782460  0.00782460  0.50000000  1.0
  Ir  Ir8  1  0.64923429  0.33509025  0.00000000  1.0