# generated using pymatgen
data_TmLu(CuAs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83530442
_cell_length_b   3.83530442
_cell_length_c   9.75433707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu(CuAs2)2
_chemical_formula_sum   'Tm1 Lu1 Cu2 As4'
_cell_volume   143.48200634
_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  0.50000000  0.00000000  0.23372934  1.0
  Lu  Lu1  1  0.00000000  0.50000000  0.76514618  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50157145  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.50157145  1.0
  As  As4  1  0.00000000  0.00000000  0.99817774  1.0
  As  As5  1  0.50000000  0.50000000  0.99817774  1.0
  As  As6  1  0.00000000  0.50000000  0.33839336  1.0
  As  As7  1  0.50000000  0.00000000  0.66323275  1.0