# generated using pymatgen
data_LuCuAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82623832
_cell_length_b   3.82623832
_cell_length_c   9.73647815
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCuAs2
_chemical_formula_sum   'Lu2 Cu2 As4'
_cell_volume   142.54301066
_cell_formula_units_Z   2
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
  Lu  Lu0  1  -0.00000000  0.50000000  0.76501745  1.0
  Lu  Lu1  1  0.50000000  -0.00000000  0.23498255  1.0
  Cu  Cu2  1  -0.00000000  -0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  -0.00000000  -0.00000000  -0.00000000  1.0
  As  As5  1  0.50000000  0.50000000  0.00000000  1.0
  As  As6  1  0.50000000  -0.00000000  0.66351779  1.0
  As  As7  1  0.00000000  0.50000000  0.33648221  1.0