# generated using pymatgen
data_Tm2Ga4CuPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41464483
_cell_length_b   5.41464417
_cell_length_c   6.50373614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.24211661
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ga4CuPd
_chemical_formula_sum   'Tm2 Ga4 Cu1 Pd1'
_cell_volume   138.90300523
_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  0.91486127  0.08513873  0.75000000  1.0
  Tm  Tm1  1  0.08552344  0.91447656  0.25000000  1.0
  Ga  Ga2  1  0.62745257  0.37254743  0.94396972  1.0
  Ga  Ga3  1  0.37168852  0.62831148  0.04865234  1.0
  Ga  Ga4  1  0.37168852  0.62831148  0.45134766  1.0
  Ga  Ga5  1  0.62745257  0.37254743  0.55603028  1.0
  Cu  Cu6  1  0.20432119  0.79567881  0.75000000  1.0
  Pd  Pd7  1  0.79701194  0.20298806  0.25000000  1.0