# generated using pymatgen
data_Tm4MgInPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66225891
_cell_length_b   7.66225891
_cell_length_c   3.60779237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MgInPd4
_chemical_formula_sum   'Tm4 Mg1 In1 Pd4'
_cell_volume   211.81425346
_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  0.34746202  0.81851584  0.50000000  1.0
  Tm  Tm1  1  0.81851584  0.65253798  0.50000000  1.0
  Tm  Tm2  1  0.18148416  0.34746202  0.50000000  1.0
  Tm  Tm3  1  0.65253798  0.18148416  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.35574685  0.11997283  0.00000000  1.0
  Pd  Pd7  1  0.88002717  0.35574685  0.00000000  1.0
  Pd  Pd8  1  0.11997283  0.64425315  0.00000000  1.0
  Pd  Pd9  1  0.64425315  0.88002717  0.00000000  1.0