# generated using pymatgen
data_TmZrFe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07022064
_cell_length_b   5.07022051
_cell_length_c   5.07022014
_cell_angle_alpha   59.99999576
_cell_angle_beta   59.99999660
_cell_angle_gamma   59.99999690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZrFe4
_chemical_formula_sum   'Tm1 Zr1 Fe4'
_cell_volume   92.16488600
_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  0.12500000  0.12500000  0.12500000  1.0
  Zr  Zr1  1  0.87500000  0.87500000  0.87500000  1.0
  Fe  Fe2  1  0.49974920  0.00075140  0.49974920  1.0
  Fe  Fe3  1  0.00075140  0.49974920  0.49974920  1.0
  Fe  Fe4  1  0.49974920  0.49974920  0.49974920  1.0
  Fe  Fe5  1  0.49974920  0.49974920  0.00075140  1.0