# generated using pymatgen
data_TmInNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66150000
_cell_length_b   7.47936200
_cell_length_c   7.50351064
_cell_angle_alpha   119.89359608
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmInNi
_chemical_formula_sum   'Tm3 In3 Ni3'
_cell_volume   178.14899530
_cell_formula_units_Z   3
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  0.50000000  0.40990900  0.00000000  1.0
  Tm  Tm1  1  0.50000000  0.58981700  0.58941100  1.0
  Tm  Tm2  1  0.50000000  0.00040600  0.41058900  1.0
  In  In3  1  0.00000000  0.74218400  0.00000000  1.0
  In  In4  1  0.00000000  0.25779600  0.25783100  1.0
  In  In5  1  0.00000000  0.99996500  0.74216900  1.0
  Ni  Ni6  1  0.00000000  0.66678700  0.33319500  1.0
  Ni  Ni7  1  0.00000000  0.33359200  0.66680500  1.0
  Ni  Ni8  1  0.50000000  0.99964500  0.00000000  1.0