# generated using pymatgen
data_TmZr(Ga2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41202154
_cell_length_b   5.41202174
_cell_length_c   6.43304223
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.10656687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZr(Ga2Pd)2
_chemical_formula_sum   'Tm1 Zr1 Ga4 Pd2'
_cell_volume   137.56509675
_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  0.08316614  0.91683386  0.25000000  1.0
  Zr  Zr1  1  0.91389354  0.08610646  0.75000000  1.0
  Ga  Ga2  1  0.62685338  0.37314662  0.94673615  1.0
  Ga  Ga3  1  0.37588283  0.62411717  0.04504402  1.0
  Ga  Ga4  1  0.37588283  0.62411717  0.45495598  1.0
  Ga  Ga5  1  0.62685338  0.37314662  0.55326385  1.0
  Pd  Pd6  1  0.20205958  0.79794042  0.75000000  1.0
  Pd  Pd7  1  0.79541030  0.20458970  0.25000000  1.0