# generated using pymatgen
data_Tm(CrSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97419349
_cell_length_b   5.97419349
_cell_length_c   5.97419349
_cell_angle_alpha   142.62776260
_cell_angle_beta   142.62776260
_cell_angle_gamma   53.88430546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(CrSi)2
_chemical_formula_sum   'Tm1 Cr2 Si2'
_cell_volume   78.04447037
_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  0.00000000  1.0
  Cr  Cr1  1  0.75000000  0.25000000  0.50000000  1.0
  Cr  Cr2  1  0.25000000  0.75000000  0.50000000  1.0
  Si  Si3  1  0.38589400  0.38589400  0.00000000  1.0
  Si  Si4  1  0.61410700  0.61410700  0.00000000  1.0